Geometry & MOs

Info

ID:	259661
PubChem CID:	103170919
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	270.140199
ΔH_f, kcal/mol:	-53.29
Dipole, Da:	4.59
IP(EA), eV:	-8.69(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-(3-methylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NC2=CC=CC=C2)N

DOS

IR

Vibrations