Geometry & MOs

Info

ID:	214583
PubChem CID:	85083231
Reduced:	SiO3C35H56 (1)
Stoich.:	AB3C35D56 (1)
Weight, g/mol:	553.233662
ΔH_f, kcal/mol:	-198.09
Dipole, Da:	1.29
IP(EA), eV:	-9.08(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[4-[3-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]-3-methylazetidin-1-yl]-4-oxobutanoyl]anilino]acetamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC=COCC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O

DOS

IR

Vibrations