Geometry & MOs

Info

ID:	388175
PubChem CID:	134988455
Reduced:	OS2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	252.094903
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	2.17
IP(EA), eV:	-8.77(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-diethoxyphosphoryl-5-methylsulfanylpent-1-ene

Drug info:

PubChemData

Smile

CCSSC(=O)C(C)(C)C

DOS

IR

Vibrations