Geometry & MOs

Info

ID:	156903
PubChem CID:	56394852
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	408.12224
ΔH_f, kcal/mol:	-107.86
Dipole, Da:	5.6
IP(EA), eV:	-8.46(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-N'-(isoquinoline-1-carbonyl)quinoline-4-carbohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)N4C(=O)C5(CCCC5)NC4=O

DOS

IR

Vibrations