Geometry & MOs

Info

ID:	39774
PubChem CID:	8142234
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	363.104148
ΔH_f, kcal/mol:	-55.54
Dipole, Da:	4.46
IP(EA), eV:	-8.77(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

DOS

IR

Vibrations