Geometry & MOs

Info

ID:	221085
PubChem CID:	85256759
Reduced:	N3O4H11C13 (1)
Stoich.:	A3B4C11D13 (1)
Weight, g/mol:	273.055656
ΔH_f, kcal/mol:	-82.2
Dipole, Da:	4.7
IP(EA), eV:	-10.01(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-3-hydroxy-1-phenylazetidin-2-one

Drug info:

PubChemData

Smile

C1C(CN2C1C3=NOC(=O)N3C4=CC=CC=C4C2=O)O

DOS

IR

Vibrations