Geometry & MOs

Info

ID:	69814
PubChem CID:	47205437
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	393.91152
ΔH_f, kcal/mol:	-81.34
Dipole, Da:	4.31
IP(EA), eV:	-9.9(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=CC=C(C=C1)C#N)C(=O)OC

DOS

IR

Vibrations