Geometry & MOs

Info

ID:	195525
PubChem CID:	78695383
Reduced:	SN2O3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-17.18
Dipole, Da:	5.96
IP(EA), eV:	-8.71(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylphenoxy)-N-(2-butan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C#N

DOS

IR

Vibrations