Geometry & MOs

Info

ID:	291667
PubChem CID:	113457564
Reduced:	SCl2N2H8C13 (1)
Stoich.:	AB2C2D8E13 (1)
Weight, g/mol:	270.140199
ΔH_f, kcal/mol:	72.41
Dipole, Da:	1.43
IP(EA), eV:	-8.27(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3,3-dimethylbutan-2-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2N=C1)N)C3=C(SC(=C3)Cl)Cl

DOS

IR

Vibrations