Geometry & MOs

Info

ID:	81263
PubChem CID:	49854523
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	19.43
Dipole, Da:	1.35
IP(EA), eV:	-8.31(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1CN2C[C@H]3C[C@]3(C2)C4=CC=C(C=C4)N5CCOCC5

DOS

IR

Vibrations