Geometry & MOs

Info

ID:	25807
PubChem CID:	630987
Reduced:	NOH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	340.185857
ΔH_f, kcal/mol:	82.69
Dipole, Da:	8.65
IP(EA), eV:	-9.26(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-methyl-3-trimethylsilyloxy-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations