Geometry & MOs

Info

ID:	182216
PubChem CID:	76861676
Reduced:	F2O2N4H24C27 (1)
Stoich.:	A2B2C4D24E27 (1)
Weight, g/mol:	370.083268
ΔH_f, kcal/mol:	-64.54
Dipole, Da:	3.54
IP(EA), eV:	-9.19(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chlorophenyl)acetyl]-7-methyl-4-oxo-3H-1,8-naphthyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=O)C(C=N2)C(=O)N3CCN(CC3)C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

DOS

IR

Vibrations