Geometry & MOs

Info

ID:	189750
PubChem CID:	77899691
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	-54.87
Dipole, Da:	7.8
IP(EA), eV:	-8.94(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[4-hydroxy-4-(methoxymethyl)-3,3-dimethylpiperidin-1-yl]-2-oxoethyl]-3-phenylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)CN1C=NC=C1CN2CC(C(C2)NC(=O)C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations