Geometry & MOs

Info

ID:	5448
PubChem CID:	13171
Reduced:	PC5O6H13 (1)
Stoich.:	AB5C6D13 (1)
Weight, g/mol:	200.044975
ΔH_f, kcal/mol:	-357.03
Dipole, Da:	6.74
IP(EA), eV:	-10.82(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dihydroxypentan-3-yl dihydrogen phosphate

Drug info:

PubChemData

Smile

C(CO)C(CCO)OP(=O)(O)O

DOS

IR

Vibrations