Geometry & MOs

Info

ID:	28707
PubChem CID:	829086
Reduced:	NOF2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	319.102
ΔH_f, kcal/mol:	-68.36
Dipole, Da:	4.12
IP(EA), eV:	-9.06(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3,3-difluoro-1,4-bis(4-methoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2C(C(=O)N2C3=CC=CC=C3)(F)F

DOS

IR

Vibrations