Geometry & MOs

Info

ID:	42943
PubChem CID:	10317304
Reduced:	N2C12H15 (2)
Stoich.:	A2B12C15 (2)
Weight, g/mol:	374.164872
ΔH_f, kcal/mol:	75.85
Dipole, Da:	4.44
IP(EA), eV:	-8.48(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(10S,13S,17S)-6-chloro-10,13,17-trimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl] acetate

Drug info:

PubChemData

Smile

CCN(CC)C(C)(C)CNC1=NN=C(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations