Geometry & MOs

Info

ID:	388364
PubChem CID:	134988925
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	237.126598
ΔH_f, kcal/mol:	-24.25
Dipole, Da:	2.58
IP(EA), eV:	-9.7(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methyl-4-pyridin-3-yl-2,3-dihydropyrrol-4-yl)pyridine

Drug info:

PubChemData

Smile

CCCCC1=NCCC1(C)C

DOS

IR

Vibrations