Geometry & MOs

Info

ID:	259668
PubChem CID:	103171270
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	344.041998
ΔH_f, kcal/mol:	-22.05
Dipole, Da:	5.62
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(5-chlorothiophen-2-yl)methyl]-N,3,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC#C)N

DOS

IR

Vibrations