Geometry & MOs

Info

ID:	149428
PubChem CID:	53789101
Reduced:	ON2H24C35 (1)
Stoich.:	AB2C24D35 (1)
Weight, g/mol:	308.006221
ΔH_f, kcal/mol:	149.75
Dipole, Da:	0.94
IP(EA), eV:	-8.27(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-dihydroxyphosphanyloxy-3,4,5,6-tetrahydroxycyclohexyl) dihydrogen phosphite

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=CC=C2)N=NCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)OC7=CC=CC=C7

DOS

IR

Vibrations