Geometry & MOs

Info

ID:	21767
PubChem CID:	589843
Reduced:	N3O3C11H11 (1)
Stoich.:	A3B3C11D11 (1)
Weight, g/mol:	233.080041
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	1.07
IP(EA), eV:	-9.41(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NOC(C2C(=O)N)C(=O)N

DOS

IR

Vibrations