Geometry & MOs

Info

ID:	158418
PubChem CID:	56463610
Reduced:	SN3O3C19H33 (1)
Stoich.:	AB3C3D19E33 (1)
Weight, g/mol:	383.127918
ΔH_f, kcal/mol:	-150.18
Dipole, Da:	2.68
IP(EA), eV:	-8.82(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N(CCN(C)C)CC(=O)OC(C)(C)C

DOS

IR

Vibrations