Geometry & MOs

Info

ID:	252297
PubChem CID:	103110358
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	329.06009
ΔH_f, kcal/mol:	-21.84
Dipole, Da:	5.16
IP(EA), eV:	-8.44(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-4-cyanophenyl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2CC3CC3C2

DOS

IR

Vibrations