Geometry & MOs

Info

ID:	179510
PubChem CID:	76491491
Reduced:	F2O5C25H40 (1)
Stoich.:	A2B5C25D40 (1)
Weight, g/mol:	351.184586
ΔH_f, kcal/mol:	-359.9
Dipole, Da:	2.59
IP(EA), eV:	-9.24(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)-3-(1-fluoroethyl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Drug info:

PubChemData

Smile

CCCCC(CC=C(C(CCC=CCO)(C1CCCC1)C(=O)O)OC2CCCCO2)(F)F

DOS

IR

Vibrations