Geometry & MOs

Info

ID:	339493
PubChem CID:	127261426
Reduced:	NO5H17C20 (1)
Stoich.:	AB5C17D20 (1)
Weight, g/mol:	276.245316
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	7.4
IP(EA), eV:	-8.68(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-pentadec-2-enyl]furan

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC=C(O2)/C=C(\C3=CC=CC=C3OC)/[N+](=O)[O-]

DOS

IR

Vibrations