Geometry & MOs

Info

ID:	59220
PubChem CID:	24775779
Reduced:	NPC3O4H9 (2)
Stoich.:	ABC3D4E9 (2)
Weight, g/mol:	274.000741
ΔH_f, kcal/mol:	-458.9
Dipole, Da:	6.89
IP(EA), eV:	-10.04(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations