Geometry & MOs

Info

ID:	384919
PubChem CID:	134977957
Reduced:	BC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	481.134779
ΔH_f, kcal/mol:	-58.95
Dipole, Da:	0.1
IP(EA), eV:	-9.5(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-acetyl-2,3-diphenylindolizin-1-yl) 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

B(C1CCCC1)(C(C)C)C(C)C

DOS

IR

Vibrations