Geometry & MOs

Info

ID:	150422
PubChem CID:	53790112
Reduced:	N2O5H6C11 (1)
Stoich.:	A2B5C6D11 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	21.31
Dipole, Da:	7.18
IP(EA), eV:	-10.55(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]ethanone

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])C=O

DOS

IR

Vibrations