Geometry & MOs

Info

ID:	250972
PubChem CID:	103100480
Reduced:	ClO2S2N4C10H13 (1)
Stoich.:	AB2C2D4E10F13 (1)
Weight, g/mol:	338.088948
ΔH_f, kcal/mol:	-17.73
Dipole, Da:	3.78
IP(EA), eV:	-8.6(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)-5-chloro-4-methyl-N-propylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2=C(N(N=C2)C)N)Cl

DOS

IR

Vibrations