Geometry & MOs

Info

ID:	265974
PubChem CID:	103557160
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-83.8
Dipole, Da:	5.4
IP(EA), eV:	-9.11(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-hydroxycyclopentyl)piperidin-1-yl]-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COC(=O)C1=C2C(=CC=C1)NC(=N2)CC3(CCC3)OC

DOS

IR

Vibrations