Geometry & MOs

Info

ID:	24807
PubChem CID:	613804
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	44.5
Dipole, Da:	9.9
IP(EA), eV:	-8.4(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethylanilino)indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC2=O)C

DOS

IR

Vibrations