Geometry & MOs

Info

ID:	184067
PubChem CID:	77105219
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	377.203353
ΔH_f, kcal/mol:	-111.77
Dipole, Da:	4.08
IP(EA), eV:	-8.68(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(111C)methyl 2-[3,4-bis(4-(111C)methoxyphenyl)-1,2-oxazol-5-yl]-2-(111C)methyl(312C)propanoate

Drug info:

PubChemData

Smile

[11CH3]C([11CH3])(C1=C(C(=NO1)C2=CC=C(C=C2)O[11CH3])C3=CC=C(C=C3)O[11CH3])C(=O)O[12CH3]

DOS

IR

Vibrations