Geometry & MOs

Info

ID:	80944
PubChem CID:	49854011
Reduced:	FN2O3C13H18 (2)
Stoich.:	AB2C3D13E18 (2)
Weight, g/mol:	430.175339
ΔH_f, kcal/mol:	-316.46
Dipole, Da:	6.59
IP(EA), eV:	-8.79(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-[4-[3-(pyridine-3-carbonyl)-3-azabicyclo[3.1.0]hexan-1-yl]phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)OC(=O)N1CCC(CC1)ON=C2CCN(CC2)C3=C(C=C(C(=C3)F)C4COC(CN4)CC(=O)O)F

DOS

IR

Vibrations