Geometry & MOs

Info

ID:	445222
PubChem CID:	135265134
Reduced:	F3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	267.175378
ΔH_f, kcal/mol:	-151.86
Dipole, Da:	1.28
IP(EA), eV:	-9.89(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-(2-ethyl-2-methyloctyl)pyridine

Drug info:

PubChemData

Smile

CCCC(C)(C)CC1=C(C=CC(=C1F)F)F

DOS

IR

Vibrations