Geometry & MOs

Info

ID:	77764
PubChem CID:	49658911
Reduced:	O3N4C26H30 (1)
Stoich.:	A3B4C26D30 (1)
Weight, g/mol:	432.216141
ΔH_f, kcal/mol:	-100.17
Dipole, Da:	9.58
IP(EA), eV:	-8.26(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4CCCCC4

DOS

IR

Vibrations