Geometry & MOs

Info

ID:	77767
PubChem CID:	49658916
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	440.184841
ΔH_f, kcal/mol:	-65.01
Dipole, Da:	5.32
IP(EA), eV:	-8.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-anilino-2-oxoethyl)-N-(3,5-dimethylphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=CC(=CC=C3)OC

DOS

IR

Vibrations