Geometry & MOs

Info

ID:	322351
PubChem CID:	126669887
Reduced:	ON2C11H12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	322.181191
ΔH_f, kcal/mol:	57.15
Dipole, Da:	6.65
IP(EA), eV:	-7.82(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl]-4-methoxy-1-piperidin-4-ylpiperidine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)C1CNC(=O)C2=CC(=NC3=CC=CCC(=C32)N)C4CC4)C

DOS

IR

Vibrations