Geometry & MOs

Info

ID:	384356
PubChem CID:	134976843
Reduced:	N2O3H20C29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	430.168128
ΔH_f, kcal/mol:	39.99
Dipole, Da:	4.1
IP(EA), eV:	-8.49(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diphenyl-1-(phenylmethoxymethoxy)indolizine-8-carbonitrile

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)OC2=C3C(=CC=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

DOS

IR

Vibrations