Geometry & MOs

Info

ID:	170986
PubChem CID:	75308555
Reduced:	OCl2N2C24H34 (1)
Stoich.:	AB2C2D24E34 (1)
Weight, g/mol:	364.251464
ΔH_f, kcal/mol:	-93.69
Dipole, Da:	6.18
IP(EA), eV:	-8.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylphenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCC(C(C2)N3CCC(CC3)C4=CC=CC=C4)O.Cl.Cl

DOS

IR

Vibrations