Geometry & MOs

Info

ID:	406973
PubChem CID:	135079038
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	217.097703
ΔH_f, kcal/mol:	-94.42
Dipole, Da:	1.19
IP(EA), eV:	-8.75(0.93)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-hydroxy-2-[(E)-3-(2-methylphenyl)prop-2-enoxy]ethenediazonium

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C=C)C1CC=CC1

DOS

IR

Vibrations