Geometry & MOs

Info

ID:	56564
PubChem CID:	17436347
Reduced:	SN2O2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	324.093249
ΔH_f, kcal/mol:	-9.51
Dipole, Da:	2.85
IP(EA), eV:	-8.84(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

DOS

IR

Vibrations