Geometry & MOs

Info

ID:	39773
PubChem CID:	8142229
Reduced:	SN2O4C21H22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-77.18
Dipole, Da:	2.68
IP(EA), eV:	-9.02(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations