Geometry & MOs

Info

ID:	203891
PubChem CID:	79889564
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-51.57
Dipole, Da:	6.73
IP(EA), eV:	-8.69(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-cyclopropylethyl)-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2C)N)C

DOS

IR

Vibrations