Geometry & MOs

Info

ID:	389509
PubChem CID:	134993359
Reduced:	NC17H23 (1)
Stoich.:	AB17C23 (1)
Weight, g/mol:	272.08223
ΔH_f, kcal/mol:	38.77
Dipole, Da:	1.18
IP(EA), eV:	-8.72(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-butylsulfanyl-ethyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCC1C(=C=C)CCCN1CC2=CC=CC=C2

DOS

IR

Vibrations