Geometry & MOs

Info

ID:	25079
PubChem CID:	618559
Reduced:	NSiO2C22H31 (1)
Stoich.:	ABC2D22E31 (1)
Weight, g/mol:	369.212406
ΔH_f, kcal/mol:	-89.02
Dipole, Da:	0.48
IP(EA), eV:	-8.73(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-17-imine

Drug info:

PubChemData

Smile

CC12CCC3C(C1C=CC2=NOC)CCC4=C3C=CC(=C4)O[Si](C)(C)C

DOS

IR

Vibrations