Geometry & MOs

Info

ID:	25596
PubChem CID:	627031
Reduced:	NSiS2C14H25 (1)
Stoich.:	ABC2D14E25 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	1.61
IP(EA), eV:	-8.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-methoxyimino-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-3-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C1=CC=C(S1)C2(NCCS2)C

DOS

IR

Vibrations