Geometry & MOs

Info

ID:	384686
PubChem CID:	134977466
Reduced:	PSi2C16H37 (1)
Stoich.:	AB2C16D37 (1)
Weight, g/mol:	457.894504
ΔH_f, kcal/mol:	-328.96
Dipole, Da:	4.82
IP(EA), eV:	-8.2(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propylsulfanyl-bis[(1,1,1-trichloro-2-methylpropan-2-yl)oxy]phosphane

Drug info:

PubChemData

Smile

CC(C)(C)[C@@]1([C@@H](P1C(C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations