Geometry & MOs

Info

ID:	204628
PubChem CID:	79989322
Reduced:	OSN2C17H28 (1)
Stoich.:	ABC2D17E28 (1)
Weight, g/mol:	337.97583
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	6.09
IP(EA), eV:	-8.96(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(azetidin-3-yl)-5-bromo-N-ethyl-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(CC(=S)N)N(C)C(=O)CC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations