Geometry & MOs

Info

ID:	77748
PubChem CID:	49658846
Reduced:	FO3N4H21C25 (1)
Stoich.:	AB3C4D21E25 (1)
Weight, g/mol:	279.100777
ΔH_f, kcal/mol:	-87.49
Dipole, Da:	8.33
IP(EA), eV:	-8.54(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-4-oxo-N-phenyl-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations