Geometry & MOs

Info

ID:	405298
PubChem CID:	135073362
Reduced:	SO2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	281.129003
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	3.05
IP(EA), eV:	-9.32(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-3-(2-benzylphenyl)-1-hydroxy-1-methoxyprop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CCSC(=O)/C(=C/CCCC1CC1C(=O)C2=CC=CC=C2)/C

DOS

IR

Vibrations