Geometry & MOs

Info

ID:	81455
PubChem CID:	49854745
Reduced:	ON2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	414.19032
ΔH_f, kcal/mol:	-16.55
Dipole, Da:	4.48
IP(EA), eV:	-7.9(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(5S)-3-[4-[3-(2-acetamidoacetyl)-3-azabicyclo[3.1.0]hexan-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CCN1CC2CC2(C1)C3=CC=C(C=C3)N4CCC(CC4)OCC

DOS

IR

Vibrations