Geometry & MOs

Info

ID:	146533
PubChem CID:	53701255
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	279.127072
ΔH_f, kcal/mol:	-74.41
Dipole, Da:	5.44
IP(EA), eV:	-9.35(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-(1,3-dioxolan-2-yl)-3-[(1R)-1-fluoroethyl]azetidin-2-one

Drug info:

PubChemData

Smile

CC1(CNCCC1C2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations