Geometry & MOs

Info

ID:	250960
PubChem CID:	103100367
Reduced:	ClN2O2S2C11H19 (1)
Stoich.:	AB2C2D2E11F19 (1)
Weight, g/mol:	308.041998
ΔH_f, kcal/mol:	-72.31
Dipole, Da:	6.08
IP(EA), eV:	-9.02(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclohexyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCCCNC(C)C)Cl

DOS

IR

Vibrations