Geometry & MOs

Info

ID:	412895
PubChem CID:	135085831
Reduced:	NO2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	-28.7
Dipole, Da:	3.26
IP(EA), eV:	-9.71(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-(2-methyl-2-phenylpropyl)-5H-1,3-oxazole

Drug info:

PubChemData

Smile

C1COC(=O)C(=N1)C2=CC=CC=C2

DOS

IR

Vibrations