Geometry & MOs

Info

ID:	196918
PubChem CID:	78895482
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	325.088498
ΔH_f, kcal/mol:	-43.73
Dipole, Da:	2.16
IP(EA), eV:	-9.57(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3,4-dimethyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN(C(=C1)C(=O)OC2=CC(=CC=C2)Cl)C

DOS

IR

Vibrations