Geometry & MOs

Info

ID:	227843
PubChem CID:	87562675
Reduced:	O3C13H24 (1)
Stoich.:	A3B13C24 (1)
Weight, g/mol:	322.225643
ΔH_f, kcal/mol:	-180.29
Dipole, Da:	2.05
IP(EA), eV:	-10.32(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,6Z)-1-diazonio-17-methoxy-17-oxoheptadeca-1,6-dien-2-olate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C(CC)CC(=O)C

DOS

IR

Vibrations