Geometry & MOs

Info

ID:	18934
PubChem CID:	551146
Reduced:	NC10H17 (2)
Stoich.:	AB10C17 (2)
Weight, g/mol:	302.272199
ΔH_f, kcal/mol:	-39.01
Dipole, Da:	2.85
IP(EA), eV:	-8.82(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diamine

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2N)CC=C4C3(CCC(C4)NC)C

DOS

IR

Vibrations