Geometry & MOs

Info

ID:	68967
PubChem CID:	46514302
Reduced:	OF3N3H18C20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	436.076075
ΔH_f, kcal/mol:	-133.85
Dipole, Da:	4.2
IP(EA), eV:	-8.48(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N'-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C(F)(F)F)C)C

DOS

IR

Vibrations