Geometry & MOs

Info

ID:	15258
PubChem CID:	435146
Reduced:	SN3O4C6H7 (1)
Stoich.:	AB3C4D6E7 (1)
Weight, g/mol:	217.015727
ΔH_f, kcal/mol:	-81.69
Dipole, Da:	5.71
IP(EA), eV:	-9.92(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxypyridin-3-yl)iminosulfamic acid

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)N=NS(=O)(=O)O

DOS

IR

Vibrations