Geometry & MOs

Info

ID:	413720
PubChem CID:	135086670
Reduced:	NC21H27 (1)
Stoich.:	AB21C27 (1)
Weight, g/mol:	298.19328
ΔH_f, kcal/mol:	39.5
Dipole, Da:	1.76
IP(EA), eV:	-8.76(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-ethenyl-10-methoxy-2,8,8-trimethyl-4,5,6,7-tetrahydro-3H-phenanthren-1-one

Drug info:

PubChemData

Smile

CCC/C(=C\CN(CC1=CC=CC=C1)CC2=CC=CC=C2)/C

DOS

IR

Vibrations