Geometry & MOs

Info

ID:	328043
PubChem CID:	126691828
Reduced:	ClNOC6H8 (1)
Stoich.:	ABCD6E8 (1)
Weight, g/mol:	725.207288
ΔH_f, kcal/mol:	-14.49
Dipole, Da:	2.35
IP(EA), eV:	-9.53(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[4-[[5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl]-2-(4-methylimidazol-1-yl)pyrimidin-5-yl]-4-methoxyphenyl]-3-methylbenzoic acid

Drug info:

PubChemData

Smile

C/C=C(\N=C(/C)\C=O)/Cl

DOS

IR

Vibrations