Geometry & MOs

Info

ID:	20465
PubChem CID:	584098
Reduced:	PO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	190.075881
ΔH_f, kcal/mol:	-162.79
Dipole, Da:	1.28
IP(EA), eV:	-10.27(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diethoxyphosphoryl-2-methylidenecyclopropane

Drug info:

PubChemData

Smile

CCOP(=O)(C1CC1=C)OCC

DOS

IR

Vibrations