Geometry & MOs

Info

ID:	25748
PubChem CID:	630113
Reduced:	C11F14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	329.199094
ΔH_f, kcal/mol:	-649.94
Dipole, Da:	2.3
IP(EA), eV:	-11.34(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C12=C(C(=C(C(=C1F)F)F)F)C(C(C2(C(F)(F)F)F)(C(F)(F)F)F)(F)F

DOS

IR

Vibrations