Geometry & MOs

Info

ID:	56563
PubChem CID:	17436326
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-73.16
Dipole, Da:	3.97
IP(EA), eV:	-8.7(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)CCNC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations