Geometry & MOs

Info

ID:	158337
PubChem CID:	56463437
Reduced:	Cl2N3O3C18H23 (1)
Stoich.:	A2B3C3D18E23 (1)
Weight, g/mol:	359.203134
ΔH_f, kcal/mol:	-148.22
Dipole, Da:	5.87
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(=O)CCN2CCCC2=O

DOS

IR

Vibrations