Geometry & MOs

Info

ID:	384011
PubChem CID:	134976167
Reduced:	LiC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	428.152478
ΔH_f, kcal/mol:	-10.58
Dipole, Da:	6.53
IP(EA), eV:	-6.68(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].CC1C(C([C-](C1C)C=C)C)C

DOS

IR

Vibrations