Geometry & MOs

Info

ID:	19825
PubChem CID:	573522
Reduced:	PO4C6H15 (1)
Stoich.:	AB4C6D15 (1)
Weight, g/mol:	182.070796
ΔH_f, kcal/mol:	-246.66
Dipole, Da:	1.02
IP(EA), eV:	-10.38(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dimethoxyphosphorylbutan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(O)P(=O)(OC)OC

DOS

IR

Vibrations