Geometry & MOs

Info

ID:	368380
PubChem CID:	127328268
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-36.08
Dipole, Da:	6.14
IP(EA), eV:	-8.79(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-[4-(4-methylphenoxy)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC4=C(N=C3)ON=C4C(C)C

DOS

IR

Vibrations