Geometry & MOs

Info

ID:	146421
PubChem CID:	53687539
Reduced:	N2O4C5H6 (1)
Stoich.:	A2B4C5D6 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	10.16
Dipole, Da:	4.94
IP(EA), eV:	-11.05(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hex-5-enyl-1,3-oxazole

Drug info:

PubChemData

Smile

C(C=CC=C[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations