Geometry & MOs

Info

ID:

437580

PubChem CID:

135226625

Reduced:

NH37C45 (1)

Stoich.:

AB37C45 (1)

Weight, g/mol:

504.226037

ΔHf, kcal/mol:

169.05

Dipole, Da:

0.75

IP(EA), eV:

 -8.12(-0.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (4S)-5-oxo-4-[2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]pentanoate

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C(CC=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC(=C7)C8=CC=CC=C8)C

DOS

IR

Vibrations