Geometry & MOs

Info

ID:	184052
PubChem CID:	77104795
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-68.25
Dipole, Da:	4.48
IP(EA), eV:	-8.94(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenyl)-1-(3-hydroxy-3-methylazetidin-1-yl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)C=CC(=O)N3CC(C3)(C)O

DOS

IR

Vibrations