Geometry & MOs

Info

ID:	259261
PubChem CID:	103162304
Reduced:	ClNSO3C14H18 (1)
Stoich.:	ABCD3E14F18 (1)
Weight, g/mol:	321.026013
ΔH_f, kcal/mol:	-118.91
Dipole, Da:	7.11
IP(EA), eV:	-10.35(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)Cl)NC(=O)CC2CCC2

DOS

IR

Vibrations