Geometry & MOs

Info

ID:	312658
PubChem CID:	126607212
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	279.175378
ΔH_f, kcal/mol:	15.61
Dipole, Da:	3.91
IP(EA), eV:	-8.5(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chloro-5-pentylphenyl)-1-methylpiperidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=C(C)C2CCCCN2C

DOS

IR

Vibrations