Geometry & MOs

Info

ID:	59221
PubChem CID:	24775780
Reduced:	PC3O4H6 (2)
Stoich.:	AB3C4D6 (2)
Weight, g/mol:	268.07693
ΔH_f, kcal/mol:	-442.2
Dipole, Da:	3.97
IP(EA), eV:	-10.29(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(oxiran-2-yl)but-3-enyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C=C(CCOP(=O)(O)OP(=O)(O)O)C1CO1

DOS

IR

Vibrations