Geometry & MOs

Info

ID:	37992
PubChem CID:	8026271
Reduced:	O3N4H18C19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	356.056385
ΔH_f, kcal/mol:	-37.34
Dipole, Da:	1.48
IP(EA), eV:	-8.48(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

DOS

IR

Vibrations