Geometry & MOs

Info

ID:	279128
PubChem CID:	103841546
Reduced:	BrClOSN2H6C12 (1)
Stoich.:	ABCDE2F6G12 (1)
Weight, g/mol:	357.91784
ΔH_f, kcal/mol:	48.09
Dipole, Da:	6.04
IP(EA), eV:	-9.58(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromo-4-chlorobenzoyl)amino]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)Br)Cl

DOS

IR

Vibrations