Geometry & MOs

Info

ID:	295445
PubChem CID:	117529248
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	35.35
Dipole, Da:	2.96
IP(EA), eV:	-8.3(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-N,N-dimethylpiperidin-3-amine

Drug info:

PubChemData

Smile

CN(C)C1(CCNC1)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations