Geometry & MOs

Info

ID:	204008
PubChem CID:	79900378
Reduced:	FSN2O4C13H19 (1)
Stoich.:	ABC2D4E13F19 (1)
Weight, g/mol:	325.091869
ΔH_f, kcal/mol:	-206.43
Dipole, Da:	4.42
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-methyl-3-(1-thiophen-2-ylpropylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1S(=O)(=O)N(C)CC(C)C(=O)OC)N)F

DOS

IR

Vibrations