Geometry & MOs

Info

ID:	201609
PubChem CID:	79562477
Reduced:	SN2O2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	352.041519
ΔH_f, kcal/mol:	-58.4
Dipole, Da:	6.04
IP(EA), eV:	-9.15(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)CNCC(C)(C)S(=O)(=O)C

DOS

IR

Vibrations