Geometry & MOs

Info

ID:	77749
PubChem CID:	49658851
Reduced:	O2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	426.169191
ΔH_f, kcal/mol:	-23.25
Dipole, Da:	6.68
IP(EA), eV:	-8.55(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-anilino-2-oxoethyl)-7-methyl-N-(4-methylphenyl)-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations