Geometry & MOs

Info

ID:	154597
PubChem CID:	56314067
Reduced:	ON2S2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	364.160935
ΔH_f, kcal/mol:	21.01
Dipole, Da:	3.91
IP(EA), eV:	-9.27(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations