Geometry & MOs

Info

ID:	384357
PubChem CID:	134976844
Reduced:	N2O2H22C29 (1)
Stoich.:	A2B2C22D29 (1)
Weight, g/mol:	430.135114
ΔH_f, kcal/mol:	74.81
Dipole, Da:	6.59
IP(EA), eV:	-8.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-cyano-2,3-diphenylindolizin-1-yl) butane-1-sulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCOC2=C3C(=CC=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

DOS

IR

Vibrations