Geometry & MOs

Info

ID:	312659
PubChem CID:	126607215
Reduced:	ClNC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-28.07
Dipole, Da:	1.41
IP(EA), eV:	-8.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-(3-ethylpent-4-enyl)pyridine

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(C=C1)Cl)C2CCN(CC2)C

DOS

IR

Vibrations