Geometry & MOs

Info

ID:	838
PubChem CID:	3421
Reduced:	PC3O4H5 (1)
Stoich.:	AB3C4D5 (1)
Weight, g/mol:	135.992546
ΔH_f, kcal/mol:	-168.74
Dipole, Da:	2.96
IP(EA), eV:	-11.15(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(3-methyloxiran-2-yl)-dioxido-oxo-lambda5-phosphane

Drug info:

PubChemData

Smile

CC1C(O1)P(=O)([O-])[O-]

DOS

IR

Vibrations