Geometry & MOs

Info

ID:	181333
PubChem CID:	76730988
Reduced:	NO5C31H33 (1)
Stoich.:	AB5C31D33 (1)
Weight, g/mol:	525.226371
ΔH_f, kcal/mol:	-143.25
Dipole, Da:	5.25
IP(EA), eV:	-9.17(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(N(C(=O)O1)C(=O)C(C)(C(C2CC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

DOS

IR

Vibrations