Geometry & MOs

Info

ID:	77768
PubChem CID:	49658917
Reduced:	O3N4H24C26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	406.200491
ΔH_f, kcal/mol:	-57.45
Dipole, Da:	8.38
IP(EA), eV:	-8.44(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethylphenyl)-7-methyl-4-oxo-1-[2-oxo-2-(propylamino)ethyl]-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)C)C

DOS

IR

Vibrations