Geometry & MOs

Info

ID:	257257
PubChem CID:	103144707
Reduced:	ClSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-54.04
Dipole, Da:	4.9
IP(EA), eV:	-8.41(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations