Geometry & MOs

Info

ID:	383687
PubChem CID:	134975550
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	34.44
Dipole, Da:	3.33
IP(EA), eV:	-9.32(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-(methoxymethyl)-5-phenyl-1,3-oxazole

Drug info:

PubChemData

Smile

CCCCN=CC1=CC=CC=C1C=NCCCC

DOS

IR

Vibrations