Geometry & MOs

Info

ID:	208493
PubChem CID:	80536467
Reduced:	NSO2Br3H10C13 (1)
Stoich.:	ABC2D3E10F13 (1)
Weight, g/mol:	436.86744
ΔH_f, kcal/mol:	-16.68
Dipole, Da:	3.68
IP(EA), eV:	-9.1(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-[1-(2-chlorophenyl)propan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)C2=CC(=C(S2)Br)Br)OC)Br

DOS

IR

Vibrations