Geometry & MOs

Info

ID:	186398
PubChem CID:	77427057
Reduced:	ClN2O2H7C8 (1)
Stoich.:	AB2C2D7E8 (1)
Weight, g/mol:	480.262422
ΔH_f, kcal/mol:	14.41
Dipole, Da:	2.25
IP(EA), eV:	-9.66(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-hydroxy-2-methylpropyl)-3-[1-[4-[2-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one

Drug info:

PubChemData

Smile

CON1C(=O)C2C=C(C=CC2=N1)Cl

DOS

IR

Vibrations