Geometry & MOs

Info

ID:	181332
PubChem CID:	76730987
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	499.235873
ΔH_f, kcal/mol:	-105.76
Dipole, Da:	1.07
IP(EA), eV:	-8.75(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-cyclopropyl-3-hydroxy-2-methyl-2-[(4-phenylphenyl)methoxy]propanoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C(C1CCNN1)O)(C(=O)CO)OCC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations