Geometry & MOs

Info

ID:	24739
PubChem CID:	612837
Reduced:	SO2N3H9C10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	235.041548
ΔH_f, kcal/mol:	-29.31
Dipole, Da:	5.14
IP(EA), eV:	-8.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-amino-1,3-thiazol-4-yl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=CSC(=N2)N)C(=O)N)O

DOS

IR

Vibrations