Geometry & MOs

Info

ID:	39422
PubChem CID:	8140734
Reduced:	SN3O5H17C18 (1)
Stoich.:	AB3C5D17E18 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-103.75
Dipole, Da:	2.77
IP(EA), eV:	-8.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-hydroxy-5-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CO3

DOS

IR

Vibrations