Geometry & MOs

Info

ID:	19047
PubChem CID:	553340
Reduced:	NSi3O4C31H61 (1)
Stoich.:	AB3C4D31E61 (1)
Weight, g/mol:	595.390839
ΔH_f, kcal/mol:	-365.17
Dipole, Da:	2.01
IP(EA), eV:	-9.45(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

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

CC(=NOC)C1(CCC2C1(CC(C3C2CCC4C3(CCC(C4)O[Si](C)(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

CC(=NOC)C1(CCC2C1(CC(C3C2CCC4C3(CCC(C4)O[Si](C)(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):