Geometry & MOs

Info

ID:	48319
PubChem CID:	10538868
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.151809
ΔH_f, kcal/mol:	42.94
Dipole, Da:	6.1
IP(EA), eV:	-8.93(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,4R,6aR)-4-octyl-3,3a,4,6a-tetrahydrofuro[2,3-c]furan-2,6-dione

Drug info:

PubChemData

Smile

C1CN(CC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

DOS

IR

Vibrations