Geometry & MOs

Info

ID:	443034
PubChem CID:	135257480
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	9.12
Dipole, Da:	3.08
IP(EA), eV:	-9.01(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-pentan-3-yl-2,5-dihydropyridine

Drug info:

PubChemData

Smile

C1CCCCC2(CCCC1)C3=C(CCN2)N=CC=C3

DOS

IR

Vibrations