Geometry & MOs

Info

ID:	384023
PubChem CID:	134976187
Reduced:	OPH25C28 (1)
Stoich.:	ABC25D28 (1)
Weight, g/mol:	480.114378
ΔH_f, kcal/mol:	55.03
Dipole, Da:	1.66
IP(EA), eV:	-8.4(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-cyano-2,3-diphenylindolizin-1-yl) 4-methoxybenzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(CC(CC2=C3C=CC=CC3C4=CC=CC=C42)O)C5=CC=CC=C5

DOS

IR

Vibrations