Geometry & MOs

Info

ID:	277367
PubChem CID:	103828113
Reduced:	ClN2O4H11C14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-51.7
Dipole, Da:	4.47
IP(EA), eV:	-8.79(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-methylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])O

DOS

IR

Vibrations