Geometry & MOs

Info

ID:	186208
PubChem CID:	77405071
Reduced:	NO4C31H37 (1)
Stoich.:	AB4C31D37 (1)
Weight, g/mol:	367.231143
ΔH_f, kcal/mol:	-149.76
Dipole, Da:	4.32
IP(EA), eV:	-8.24(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-(4-fluoropyridin-3-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=C(C2=CC=CC=C2C=C1C)C3=C4C5=C(C=C3)OCCC5CCN4C)OC(C)(C)C

DOS

IR

Vibrations