Geometry & MOs

Info

ID:	228773
PubChem CID:	87565736
Reduced:	O4C8H17 (2)
Stoich.:	A4B8C17 (2)
Weight, g/mol:	239.066796
ΔH_f, kcal/mol:	-393.56
Dipole, Da:	4.78
IP(EA), eV:	-9.63(0.61)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-2-diazonio-3-(5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl)-3-oxidoprop-2-enoate

Drug info:

PubChemData

Smile

CCCCOC(=O)CCCO.C(COCCOCCOCCO)O

DOS

IR

Vibrations