Geometry & MOs

Info

ID:	197495
PubChem CID:	78970994
Reduced:	NO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	368.92206
ΔH_f, kcal/mol:	-179.61
Dipole, Da:	4.23
IP(EA), eV:	-9.54(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-(3-methylpentan-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)O)NC(=O)OCC=C

DOS

IR

Vibrations