Geometry & MOs

Info

ID:	182219
PubChem CID:	76861679
Reduced:	FO3N5H22C27 (1)
Stoich.:	AB3C5D22E27 (1)
Weight, g/mol:	375.133139
ΔH_f, kcal/mol:	-41.06
Dipole, Da:	7.54
IP(EA), eV:	-8.96(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=CC(=C4)C(=O)NCC(=O)N

DOS

IR

Vibrations