Geometry & MOs

Info

ID:	390179
PubChem CID:	134997583
Reduced:	Cl3F3N5H7C12 (1)
Stoich.:	A3B3C5D7E12 (1)
Weight, g/mol:	363.090518
ΔH_f, kcal/mol:	-49.6
Dipole, Da:	7.36
IP(EA), eV:	-9.44(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(Z)-[amino-(4-methylphenyl)methylidene]amino]-2,2-dichloroethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/C(=C(Cl)Cl)Cl)/N2C(=NC(=N2)C(F)(F)F)N

DOS

IR

Vibrations