Geometry & MOs

Info

ID:	145500
PubChem CID:	53535922
Reduced:	O3N4C26H28 (1)
Stoich.:	A3B4C26D28 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-39.26
Dipole, Da:	4.19
IP(EA), eV:	-8.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2Z)-2-[1-(2-oxo-1,3-dihydroindol-5-yl)ethylidene]hydrazinyl]benzoic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)N4CCCC4

DOS

IR

Vibrations