Geometry & MOs

Info

ID:	46682
PubChem CID:	10526227
Reduced:	ClOSN5H16C21 (1)
Stoich.:	ABCD5E16F21 (1)
Weight, g/mol:	421.159727
ΔH_f, kcal/mol:	95.42
Dipole, Da:	5.63
IP(EA), eV:	-8.93(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(1,1-diphenylprop-1-en-2-yl)phenyl]methyl]benzenecarboximidoyl chloride

Drug info:

PubChemData

Smile

C1CN2C(=N1)C3=C(N=C2SCC4=CC=C(C=C4)C(=O)Cl)N(N=C3)C5=CC=CC=C5

DOS

IR

Vibrations