Geometry & MOs

Info

ID:	48007
PubChem CID:	10536382
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	209.084064
ΔH_f, kcal/mol:	-105.84
Dipole, Da:	4.96
IP(EA), eV:	-10.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenyl-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@H]2CC(=O)[C@@H]1C=C2

DOS

IR

Vibrations