Geometry & MOs

Info

ID:	13316
PubChem CID:	225470
Reduced:	OSN3H9C10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	219.046633
ΔH_f, kcal/mol:	24.74
Dipole, Da:	6.14
IP(EA), eV:	-8.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=NC=CS2)N

DOS

IR

Vibrations