Geometry & MOs

Info

ID:	69690
PubChem CID:	47205186
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-107.46
Dipole, Da:	3.45
IP(EA), eV:	-8.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(methanesulfonamido)phenyl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC(C)C2=CC=C(C=C2)NS(=O)(=O)C

DOS

IR

Vibrations