Geometry & MOs

Info

ID:	327981
PubChem CID:	126691616
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	465.186398
ΔH_f, kcal/mol:	-65.21
Dipole, Da:	1.74
IP(EA), eV:	-8.7(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[6-(azetidin-1-yl)-3-(2-methoxyphenyl)pyridin-2-yl]methyl]-5-(3,5-difluorophenyl)-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(CC(C2=CC=CC=C2O1)(C)C3=CC(=CC=C3)O)C

DOS

IR

Vibrations