Geometry & MOs

Info

ID:	168794
PubChem CID:	75020190
Reduced:	BN2O3C15H29 (1)
Stoich.:	AB2C3D15E29 (1)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	-234.19
Dipole, Da:	4.96
IP(EA), eV:	-8.85(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B(C1CCCN1C(=O)C(C(C)C)NC2CCCCC2)(O)O

DOS

IR

Vibrations