Geometry & MOs

Info

ID:	384017
PubChem CID:	134976178
Reduced:	PC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	400.157563
ΔH_f, kcal/mol:	-52.04
Dipole, Da:	1.7
IP(EA), eV:	-8.65(3.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diphenyl-1-phenylmethoxyindolizine-8-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)PCCC1CCCC1

DOS

IR

Vibrations