Geometry & MOs

Info

ID:	184051
PubChem CID:	77104708
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-44.72
Dipole, Da:	4.94
IP(EA), eV:	-8.92(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxy-3-methylazetidin-1-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one

Drug info:

PubChemData

Smile

C1CCC(C(C1)CN)COC2=NC(=O)C3C=CC=CC3=C2

DOS

IR

Vibrations