Geometry & MOs

Info

ID:	382741
PubChem CID:	134974066
Reduced:	NO4H17C18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-102.1
Dipole, Da:	3.96
IP(EA), eV:	-8.98(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3-(4-methoxyphenyl)-4-phenylazetidin-2-one

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3C4=CC=CC=C4C(=O)N3CCCO

DOS

IR

Vibrations