Geometry & MOs

Info

ID:	389966
PubChem CID:	134996279
Reduced:	NSC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	265.985264
ΔH_f, kcal/mol:	63.49
Dipole, Da:	0.72
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(4-chlorobutyl)-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=C/SNC2=CC=CC=C2

DOS

IR

Vibrations