Geometry & MOs

Info

ID:	230645
PubChem CID:	87571555
Reduced:	NSi2C14H31 (1)
Stoich.:	AB2C14D31 (1)
Weight, g/mol:	209.993809
ΔH_f, kcal/mol:	61.21
Dipole, Da:	2.3
IP(EA), eV:	-4.36(-2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(prop-2-enylsulfanyl)phosphinic acid

Drug info:

PubChemData

Smile

CC(=C[Si](CCCNC[Si](C)C)C(C)(C)C)C

DOS

IR

Vibrations