Geometry & MOs

Info

ID:	293337
PubChem CID:	117385007
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	-2.43
Dipole, Da:	3.19
IP(EA), eV:	-8.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,N-dimethyl-2-(piperidin-4-ylmethyl)aniline

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)CC2CCCNC2)Cl

DOS

IR

Vibrations