Geometry & MOs

Info

ID:	251872
PubChem CID:	103107499
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	332.096141
ΔH_f, kcal/mol:	-48.62
Dipole, Da:	4.2
IP(EA), eV:	-8.59(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-6-methylsulfonylphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCC2=C1C=C(C=C2)C

DOS

IR

Vibrations