Geometry & MOs

Info

ID:	64984
PubChem CID:	29204295
Reduced:	OCl4N4H16C19 (1)
Stoich.:	AB4C4D16E19 (1)
Weight, g/mol:	352.988945
ΔH_f, kcal/mol:	21.72
Dipole, Da:	4.92
IP(EA), eV:	-9.33(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4,6-trichlorophenyl)-1H-indole-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl)Cl

DOS

IR

Vibrations