Geometry & MOs

Info

ID:	369352
PubChem CID:	127332421
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-112.08
Dipole, Da:	5.75
IP(EA), eV:	-8.9(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclobutyloxyphenyl)methyl]-4-cyclopentyloxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)NCC2=CC=CC=C2OC3CCC3

DOS

IR

Vibrations