Geometry & MOs

Info

ID:	159853
PubChem CID:	57288820
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	-176.22
Dipole, Da:	3.7
IP(EA), eV:	-9.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R,9S,10R,13S,14S)-3-hydrazinylidene-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Drug info:

PubChemData

Smile

CCC[C@@H]([C@@H](CC(C)C)C(=O)O)N(C=O)O

DOS

IR

Vibrations