Geometry & MOs

Info

ID:	77766
PubChem CID:	49658914
Reduced:	N4O4C25H28 (1)
Stoich.:	A4B4C25D28 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-129.52
Dipole, Da:	11.55
IP(EA), eV:	-8.36(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3CCCCC3)C(=O)NC4=CC(=CC=C4)OC

DOS

IR

Vibrations