Geometry & MOs

Info

ID:	38389
PubChem CID:	8034494
Reduced:	ClN2O4H19C20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-113.04
Dipole, Da:	6.75
IP(EA), eV:	-9.3(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CN=CC=C3

DOS

IR

Vibrations