Geometry & MOs

Info

ID:	21464
PubChem CID:	588474
Reduced:	NPS2C9H14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	231.030529
ΔH_f, kcal/mol:	-48.08
Dipole, Da:	6.61
IP(EA), eV:	-8.71(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-pyridin-2-yl-sulfanyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(C)P(=S)(C1=CC=CC=N1)S

DOS

IR

Vibrations