Geometry & MOs

Info

ID:	387563
PubChem CID:	134985878
Reduced:	C13H18 (1)
Stoich.:	A13B18 (1)
Weight, g/mol:	236.049373
ΔH_f, kcal/mol:	10.4
Dipole, Da:	0.4
IP(EA), eV:	-9.24(0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-hydroxy-2-[(2-oxo-2-phenylsulfanylethyl)amino]ethenediazonium

Drug info:

PubChemData

Smile

CC/C=C\CCCC1=CC=CC=C1

DOS

IR

Vibrations