Geometry & MOs

Info

ID:	396560
PubChem CID:	135028769
Reduced:	NO3C20H21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	309.136493
ΔH_f, kcal/mol:	-79.59
Dipole, Da:	4.28
IP(EA), eV:	-8.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-5-methoxy-1,3-dimethyl-3-phenacylindol-2-one

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N(C(=O)[C@]2(C)CC(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations