Geometry & MOs

Info

ID:	179644
PubChem CID:	76516029
Reduced:	PC4H7O7 (1)
Stoich.:	AB4C7D7 (1)
Weight, g/mol:	391.087962
ΔH_f, kcal/mol:	-325.51
Dipole, Da:	3.12
IP(EA), eV:	-11.21(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-formamido-3,4-dihydroxybutyl) (2,3,4,5,6-pentahydroxycyclohexyl) hydrogen phosphate

Drug info:

PubChemData

Smile

C(C(COP(=O)([O-])[O-])OC=O)O

DOS

IR

Vibrations