Geometry & MOs

Info

ID:	384449
PubChem CID:	134977010
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	464.119464
ΔH_f, kcal/mol:	-56.69
Dipole, Da:	1.47
IP(EA), eV:	-8.48(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(C1CCCC1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations