Geometry & MOs

Info

ID:	271381
PubChem CID:	103672266
Reduced:	ON5H11C15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	375.87036
ΔH_f, kcal/mol:	116.77
Dipole, Da:	4.24
IP(EA), eV:	-8.58(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-(6-methylpyridin-2-yl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C3=NC(=NO3)C4=CC(=CC=C4)N

DOS

IR

Vibrations