Geometry & MOs

Info

ID:	191842
PubChem CID:	78193478
Reduced:	OS2N3C33H51 (1)
Stoich.:	AB2C3D33E51 (1)
Weight, g/mol:	384.148535
ΔH_f, kcal/mol:	-49.87
Dipole, Da:	2.07
IP(EA), eV:	-8.28(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3,6-dihydro-2H-pyran-4-yl)-3-fluorophenyl]-5-[(6-methylpyridin-2-yl)oxymethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCSC1=NC2=C(S1)C=C(C=C2)N.CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C

DOS

IR

Vibrations