Geometry & MOs

Info

ID:	250465
PubChem CID:	103096859
Reduced:	ClN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-0.52
Dipole, Da:	2.7
IP(EA), eV:	-8.76(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-1-phenylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)NCCN(C)C

DOS

IR

Vibrations