Geometry & MOs

Info

ID:	11615
PubChem CID:	118215
Reduced:	NC20H31 (1)
Stoich.:	AB20C31 (1)
Weight, g/mol:	285.24565
ΔH_f, kcal/mol:	-31.71
Dipole, Da:	1.8
IP(EA), eV:	-8.88(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@](C3CC2)(C)CN)C

DOS

IR

Vibrations