Geometry & MOs

Info

ID:	250959
PubChem CID:	103100366
Reduced:	ClN2O2S2C10H17 (1)
Stoich.:	AB2C2D2E10F17 (1)
Weight, g/mol:	310.057648
ΔH_f, kcal/mol:	-65.85
Dipole, Da:	4.68
IP(EA), eV:	-9.07(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-[3-(propan-2-ylamino)propyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCNCCCNS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations