Geometry & MOs

Info

ID:	14242
PubChem CID:	407055
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	151.1361
ΔH_f, kcal/mol:	0.41
Dipole, Da:	1.35
IP(EA), eV:	-8.06(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentyl-1,2-dihydropyridine

Drug info:

PubChemData

Smile

CCCCCC1=CCNC=C1

DOS

IR

Vibrations