Geometry & MOs

Info

ID:	11328
PubChem CID:	114042
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-29.21
Dipole, Da:	1.04
IP(EA), eV:	-8.28(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-1,2,2,6,6-pentamethyl-3H-pyridine

Drug info:

PubChemData

Smile

CCC1=CC(N(C(C1)(C)C)C)(C)C

DOS

IR

Vibrations