Geometry & MOs

Info

ID:	24936
PubChem CID:	614992
Reduced:	NP2S2C13H31 (1)
Stoich.:	AB2C2D13E31 (1)
Weight, g/mol:	327.137316
ΔH_f, kcal/mol:	-170.44
Dipole, Da:	7.36
IP(EA), eV:	-8.54(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[di(propan-2-yl)phosphinothioylamino]-propan-2-ylphosphinothioyl]-2-methylpropane

Drug info:

PubChemData

Smile

CC(C)P(=S)(C(C)C)NP(=S)(C(C)C)C(C)(C)C

DOS

IR

Vibrations