Geometry & MOs

Info

ID:	19017
PubChem CID:	552639
Reduced:	NSi3O4C37H65 (1)
Stoich.:	AB3C4D37E65 (1)
Weight, g/mol:	671.422139
ΔH_f, kcal/mol:	-333.82
Dipole, Da:	4.29
IP(EA), eV:	-9.44(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenylmethoxy-2-trimethylsilyloxyethanimine

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC12CCC(CC1CCC3C2C(CC4(C3CCC4C(=NOCC5=CC=CC=C5)CO[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC12CCC(CC1CCC3C2C(CC4(C3CCC4C(=NOCC5=CC=CC=C5)CO[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):