Geometry & MOs

Info

ID:	232102
PubChem CID:	87575516
Reduced:	PO3C22H45 (1)
Stoich.:	AB3C22D45 (1)
Weight, g/mol:	164.087101
ΔH_f, kcal/mol:	-268.65
Dipole, Da:	1.78
IP(EA), eV:	-9.44(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfonylmethane;pent-1-ene

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCCP(=O)(OCC)OCC

DOS

IR

Vibrations