Geometry & MOs

Info

ID:	128303
PubChem CID:	51038373
Reduced:	N2O3C15H19 (2)
Stoich.:	A2B3C15D19 (2)
Weight, g/mol:	359.010695
ΔH_f, kcal/mol:	-241.37
Dipole, Da:	6.31
IP(EA), eV:	-8.66(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[3-(trifluoromethyl)imidazo[5,1-b][1,3]thiazol-7-yl]acetamide

Drug info:

PubChemData

Smile

CC[C@H](C(=O)N1CC[C@H](C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)[C@H]4CCN(C4)C(=O)[C@H](CC)O)O

DOS

IR

Vibrations