Geometry & MOs

Info

ID:	14818
PubChem CID:	421450
Reduced:	PO3C8H13 (2)
Stoich.:	AB3C8D13 (2)
Weight, g/mol:	376.120463
ΔH_f, kcal/mol:	-361.63
Dipole, Da:	4.38
IP(EA), eV:	-9.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(diethoxyphosphoryl)ethenylbenzene

Drug info:

PubChemData

Smile

CCOP(=O)(C(=CC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

DOS

IR

Vibrations