Geometry & MOs

Info

ID:	17258
PubChem CID:	490566
Reduced:	NO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	187.063329
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	1.8
IP(EA), eV:	-9.09(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylidene-4-methyl-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

CC1=NC(=CC2=CC=CC=C2)OC1=O

DOS

IR

Vibrations