Geometry & MOs

Info

ID:	271385
PubChem CID:	103672854
Reduced:	SBr2N2O2H8C13 (1)
Stoich.:	AB2C2D2E8F13 (1)
Weight, g/mol:	382.90133
ΔH_f, kcal/mol:	27.23
Dipole, Da:	1.45
IP(EA), eV:	-9.15(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-cyclopropyl-N-(2-methoxyethyl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC#N)NC(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations