Geometry & MOs

Info

ID:	384355
PubChem CID:	134976842
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	444.147393
ΔH_f, kcal/mol:	-10.63
Dipole, Da:	1.41
IP(EA), eV:	-8.44(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-cyano-2,3-diphenylindolizin-1-yl) 4-methoxybenzoate

Drug info:

PubChemData

Smile

CC1CCC(C1)C(=C)N(C)C

DOS

IR

Vibrations