Geometry & MOs

Info

ID:	275957
PubChem CID:	103819441
Reduced:	BrOCl2N3H6C11 (1)
Stoich.:	ABC2D3E6F11 (1)
Weight, g/mol:	309.97755
ΔH_f, kcal/mol:	10.71
Dipole, Da:	4.42
IP(EA), eV:	-9.28(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-5-ethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Br)NC(=O)C2=C(C=CC(=N2)Cl)Cl

DOS

IR

Vibrations