Geometry & MOs

Info

ID:	54916
PubChem CID:	17389536
Reduced:	NSO3C17H21 (1)
Stoich.:	ABC3D17E21 (1)
Weight, g/mol:	347.155515
ΔH_f, kcal/mol:	-92.94
Dipole, Da:	6.7
IP(EA), eV:	-8.58(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyphenyl)-3-methylbutan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations