Geometry & MOs

Info

ID:	342152
PubChem CID:	127264865
Reduced:	SO2N3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	329.108565
ΔH_f, kcal/mol:	-21.44
Dipole, Da:	5.04
IP(EA), eV:	-8.48(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylsulfonylphenyl)-N-(3-phenylprop-2-enyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NN3CCCC3

DOS

IR

Vibrations