Geometry & MOs

Info

ID:	22206
PubChem CID:	596282
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	164.131349
ΔH_f, kcal/mol:	4.51
Dipole, Da:	3.88
IP(EA), eV:	-8.44(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1H-pyrrol-3-yl)piperidine

Drug info:

PubChemData

Smile

CC1=CC(=CN1)C2CCCCN2

DOS

IR

Vibrations