Geometry & MOs

Info

ID:	382505
PubChem CID:	134973711
Reduced:	O3C17H18 (2)
Stoich.:	A3B17C18 (2)
Weight, g/mol:	294.104952
ΔH_f, kcal/mol:	-166.79
Dipole, Da:	2.79
IP(EA), eV:	-9.01(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4,6-dimethyl-3,5-diphenylpyridin-2-yl)chloranium

Drug info:

PubChemData

Smile

CC1[C@H](C(C([C@H](O1)C2=C(C(=C(C=C2)O)C)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations