Geometry & MOs

Info

ID:	77763
PubChem CID:	49658909
Reduced:	O3N4H24C26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	446.231791
ΔH_f, kcal/mol:	-49.79
Dipole, Da:	8.26
IP(EA), eV:	-8.33(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclohexylamino)-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)NC4=CC=CC=C4

DOS

IR

Vibrations