Geometry & MOs

Info

ID:

187663

PubChem CID:

77606225

Reduced:

SN5O7C38H47 (1)

Stoich.:

AB5C7D38E47 (1)

Weight, g/mol:

639.281628

ΔHf, kcal/mol:

-255.7

Dipole, Da:

3.17

IP(EA), eV:

 -7.97(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-[3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-4-oxo-2-phenylazetidin-2-yl]-5-(3-hydroxyphenyl)phenyl] acetate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC1CCOC1OC)N(C(=O)C(CCCCN)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations