Geometry & MOs

Info

ID:	397572
PubChem CID:	135030409
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	335.188529
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	1.75
IP(EA), eV:	-8.72(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1,3-dimethyl-3-(4-oxo-6-phenylhexyl)indol-2-one

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)CCCC(=O)C3CC3

DOS

IR

Vibrations