Geometry & MOs

Info

ID:	20402
PubChem CID:	583742
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	2.7
Dipole, Da:	1.25
IP(EA), eV:	-9.49(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-1H-isoindole

Drug info:

PubChemData

Smile

CCOC1=NCC2=CC=CC=C21

DOS

IR

Vibrations