Geometry & MOs

Info

ID:	881
PubChem CID:	3480
Reduced:	SN2O6C8H12 (1)
Stoich.:	AB2C6D8E12 (1)
Weight, g/mol:	264.041607
ΔH_f, kcal/mol:	-226.66
Dipole, Da:	6.0
IP(EA), eV:	-10.31(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9,10-trihydroxy-7-(hydroxymethyl)-2-sulfanyl-6-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one

Drug info:

PubChemData

Smile

C(C1C(C(C(C2(O1)C(=O)NC(=N2)S)O)O)O)O

DOS

IR

Vibrations