Geometry & MOs

Info

ID:	273844
PubChem CID:	103805340
Reduced:	ClSN2O2H11C13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-31.75
Dipole, Da:	4.2
IP(EA), eV:	-9.72(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)C(=O)NC2=NC(=CS2)C(=O)C

DOS

IR

Vibrations