Geometry & MOs

Info

ID:	156058
PubChem CID:	56368960
Reduced:	N3O3C26H29 (1)
Stoich.:	A3B3C26D29 (1)
Weight, g/mol:	401.199094
ΔH_f, kcal/mol:	-71.3
Dipole, Da:	2.49
IP(EA), eV:	-8.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-benzyl-2-hydroxyphenyl)-(4-phenylmethoxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations