Geometry & MOs

Info

ID:	299351
PubChem CID:	117682716
Reduced:	SO3N6C14H16 (1)
Stoich.:	AB3C6D14E16 (1)
Weight, g/mol:	512.17412
ΔH_f, kcal/mol:	-24.72
Dipole, Da:	7.34
IP(EA), eV:	-9.35(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-formyl-3,4-dihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carbaldehyde

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=NC(=CC(=N1)N2C[C@H]3C[C@@H]2CO3)C4=CN=C(N=C4)N

DOS

IR

Vibrations