Geometry & MOs

Info

ID:	17959
PubChem CID:	530035
Reduced:	NSi3O4C31H61 (1)
Stoich.:	AB3C4D31E61 (1)
Weight, g/mol:	595.390839
ΔH_f, kcal/mol:	-363.64
Dipole, Da:	4.97
IP(EA), eV:	-9.06(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-[1,2-bis(trimethylsilyloxy)ethyl]-N-methoxy-10,13-dimethyl-11-trimethylsilyloxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine

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(=NOC)CC1CCC3C2C(CC4(C3CCC4C(CO[Si](C)(C)C)O[Si](C)(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(=NOC)CC1CCC3C2C(CC4(C3CCC4C(CO[Si](C)(C)C)O[Si](C)(C)C)C)O[Si](C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):