Geometry & MOs

Info

ID:	298793
PubChem CID:	117656899
Reduced:	NOC12H27 (1)
Stoich.:	ABC12D27 (1)
Weight, g/mol:	159.960401
ΔH_f, kcal/mol:	-91.95
Dipole, Da:	0.47
IP(EA), eV:	-8.91(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-tris(sulfanyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC[C@H](C)CNCCOC(C)(C)CC

DOS

IR

Vibrations