Geometry & MOs

Info

ID:	25526
PubChem CID:	626237
Reduced:	ClN3O4H8C12 (1)
Stoich.:	AB3C4D8E12 (1)
Weight, g/mol:	292.83325
ΔH_f, kcal/mol:	25.76
Dipole, Da:	6.98
IP(EA), eV:	-9.8(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromothieno[3,2-c]pyridine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

DOS

IR

Vibrations