Geometry & MOs

Info

ID:	69815
PubChem CID:	47205440
Reduced:	BrN2O3S3C11H11 (1)
Stoich.:	AB2C3D3E11F11 (1)
Weight, g/mol:	314.075885
ΔH_f, kcal/mol:	-53.04
Dipole, Da:	3.3
IP(EA), eV:	-9.59(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopent-2-en-1-yl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=C(SC(=C1)S(=O)(=O)N)CCNC(=O)C2=CSC(=C2)Br

DOS

IR

Vibrations