Geometry & MOs

Info

ID:	194853
PubChem CID:	78597566
Reduced:	FN2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	367.088768
ΔH_f, kcal/mol:	3.63
Dipole, Da:	4.07
IP(EA), eV:	-8.24(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-[[(4-fluorophenyl)hydrazinylidene]methyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC(=NNC1=CC=C(C=C1)F)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations