Geometry & MOs

Info

ID:	137804
PubChem CID:	52264654
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	359.049526
ΔH_f, kcal/mol:	-87.65
Dipole, Da:	2.44
IP(EA), eV:	-8.69(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations