Geometry & MOs

Info

ID:	15707
PubChem CID:	447727
Reduced:	P2C5O9H14 (1)
Stoich.:	A2B5C9D14 (1)
Weight, g/mol:	280.011306
ΔH_f, kcal/mol:	-546.17
Dipole, Da:	2.25
IP(EA), eV:	-10.51(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3,4-dihydroxy-3-methylbutyl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

C[C@](CCOP(=O)(O)OP(=O)(O)O)(CO)O

DOS

IR

Vibrations