Geometry & MOs

Info

ID:	275477
PubChem CID:	103816390
Reduced:	BrON4H11C13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	373.8683
ΔH_f, kcal/mol:	60.82
Dipole, Da:	3.64
IP(EA), eV:	-9.75(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-cyanophenyl)-2,5-dichlorothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=C(C=C1)Br)C#N)N2C=CC=N2

DOS

IR

Vibrations