Geometry & MOs

Info

ID:	273799
PubChem CID:	103805069
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	-122.86
Dipole, Da:	7.38
IP(EA), eV:	-8.2(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-2-oxo-1H-pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCS(=O)(=O)CC(=O)NC1=CC=C(C=C1)N

DOS

IR

Vibrations