Geometry & MOs

Info

ID:	429714
PubChem CID:	135169765
Reduced:	F3N4H11C13 (1)
Stoich.:	A3B4C11D13 (1)
Weight, g/mol:	268.951
ΔH_f, kcal/mol:	-50.69
Dipole, Da:	5.02
IP(EA), eV:	-8.75(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-(1-methoxyethenyl)thieno[2,3-c]pyridine

Drug info:

PubChemData

Smile

C=C/C(=C/N)/C(=N/C1=CN=C2N1C=CC=C2)/C(F)(F)F

DOS

IR

Vibrations