Geometry & MOs

Info

ID:	322817
PubChem CID:	126671260
Reduced:	F3H4C7 (2)
Stoich.:	A3B4C7 (2)
Weight, g/mol:	198.99966
ΔH_f, kcal/mol:	-232.11
Dipole, Da:	3.2
IP(EA), eV:	-9.86(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-ethyl-4-methylpyridine

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)C2=C(C(=C(C(=C2F)F)F)F)F)F

DOS

IR

Vibrations