Geometry & MOs

Info

ID:	168796
PubChem CID:	75020300
Reduced:	NO2C24H33 (1)
Stoich.:	AB2C24D33 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-104.25
Dipole, Da:	2.47
IP(EA), eV:	-8.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC12CCCC(C1CCC3=C2C=C(C=C3)O)(C)C(=O)NC4CC5CCC4C5

DOS

IR

Vibrations