Geometry & MOs

Info

ID:	396648
PubChem CID:	135028983
Reduced:	FO7C22H25 (1)
Stoich.:	AB7C22D25 (1)
Weight, g/mol:	360.220164
ΔH_f, kcal/mol:	-289.95
Dipole, Da:	4.86
IP(EA), eV:	-8.7(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(4-methylphenyl)-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC(=CCC1(C2=C(C=CC(=C2OC3=C1C(=C(C=C3)OCOC)F)OCOC)O)O)C

DOS

IR

Vibrations