Geometry & MOs

Info

ID:	402977
PubChem CID:	135058141
Reduced:	FOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	219.1987
ΔH_f, kcal/mol:	-52.34
Dipole, Da:	2.95
IP(EA), eV:	-9.49(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-hexan-2-ylpyridine

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=CC=C1)F)CCC2=CC=CC=C2

DOS

IR

Vibrations