Geometry & MOs

Info

ID:	293336
PubChem CID:	117385002
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	252.139326
ΔH_f, kcal/mol:	17.46
Dipole, Da:	1.51
IP(EA), eV:	-8.85(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1(CC1)C2=CC(=C(C=C2)CN(C)C)Cl)N

DOS

IR

Vibrations