Geometry & MOs

Info

ID:	232482
PubChem CID:	87576289
Reduced:	NSO6H23C27 (1)
Stoich.:	ABC6D23E27 (1)
Weight, g/mol:	136.073559
ΔH_f, kcal/mol:	-133.63
Dipole, Da:	3.96
IP(EA), eV:	-8.87(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-methoxybutane-1,2,4-triol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations