Geometry & MOs

Info

ID:	388487
PubChem CID:	134989293
Reduced:	NSCl2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	267.084849
ΔH_f, kcal/mol:	63.71
Dipole, Da:	2.48
IP(EA), eV:	-9.1(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-1-(4-methylphenyl)sulfanylmethanimidoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC(=NC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations