Geometry & MOs

Info

ID:	59219
PubChem CID:	24775778
Reduced:	OC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	308.05384
ΔH_f, kcal/mol:	-50.26
Dipole, Da:	2.72
IP(EA), eV:	-10.29(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;3-(oxiran-2-yl)but-3-enyl phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

C=C(CCO)C1CO1

DOS

IR

Vibrations