Geometry & MOs

Info

ID:	384167
PubChem CID:	134976470
Reduced:	NaOC6H9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	406.204513
ΔH_f, kcal/mol:	-2.42
Dipole, Da:	8.96
IP(EA), eV:	-6.02(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethoxy)-2,3-diphenylindolizine-8-carbonitrile

Drug info:

PubChemData

Smile

C1CC(C[CH-]1)C=O.[Na+]

DOS

IR

Vibrations