Geometry & MOs

Info

ID:	28655
PubChem CID:	828809
Reduced:	ClN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	323.052463
ΔH_f, kcal/mol:	-27.59
Dipole, Da:	4.85
IP(EA), eV:	-8.94(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CO3

DOS

IR

Vibrations