Geometry & MOs

Info

ID:	384358
PubChem CID:	134976845
Reduced:	SN2O3H22C25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	388.088164
ΔH_f, kcal/mol:	-6.64
Dipole, Da:	3.24
IP(EA), eV:	-8.42(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-cyano-2,3-diphenylindolizin-1-yl) methanesulfonate

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)OC1=C2C(=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

DOS

IR

Vibrations