Geometry & MOs

Info

ID:	320922
PubChem CID:	126664252
Reduced:	FN2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	398.206639
ΔH_f, kcal/mol:	75.52
Dipole, Da:	2.22
IP(EA), eV:	-8.99(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CC2=CN(N=C2C=C1)F

DOS

IR

Vibrations