Geometry & MOs

Info

ID:

82209

PubChem CID:

49855761

Reduced:

ClFO3N5H25C34 (1)

Stoich.:

ABC3D5E25F34 (1)

Weight, g/mol:

549.254665

ΔHf, kcal/mol:

8.24

Dipole, Da:

3.27

IP(EA), eV:

 -8.66(-1.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3R,4S)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-3-phenyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)NC(=O)/C=C/C2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl

DOS

IR

Vibrations