Geometry & MOs

Info

ID:	259262
PubChem CID:	103162305
Reduced:	ClNS2O3C12H16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	321.026013
ΔH_f, kcal/mol:	-111.47
Dipole, Da:	10.45
IP(EA), eV:	-9.9(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[(2-cyclobutylacetyl)amino]ethyl]thiophene-2-sulfonyl chloride

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NCCC2=CC=C(S2)S(=O)(=O)Cl

DOS

IR

Vibrations