Geometry & MOs

Info

ID:	23565
PubChem CID:	604688
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-24.47
Dipole, Da:	1.67
IP(EA), eV:	-9.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-4-(4-benzyl-3-methyl-5-oxo-1,2-oxazol-4-yl)-3-methyl-1,2-oxazol-5-one

Drug info:

PubChemData

Smile

CC1=NOC(=O)C1(CC2=CC=CC=C2)C3(C(=NOC3=O)C)CC4=CC=CC=C4

DOS

IR

Vibrations