Geometry & MOs

Info

ID:	406885
PubChem CID:	135078829
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-28.76
Dipole, Da:	2.15
IP(EA), eV:	-9.12(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-diazonio-1-[(E)-3-(4-methylphenyl)prop-2-enoxy]ethenolate

Drug info:

PubChemData

Smile

CC(C)(C/C=C/C1=CC=CC=C1)OC

DOS

IR

Vibrations