Geometry & MOs

Info

ID:	3143
PubChem CID:	9218
Reduced:	NO2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	161.047678
ΔH_f, kcal/mol:	8.53
Dipole, Da:	3.77
IP(EA), eV:	-9.26(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8aH-[1,3]dioxolo[4,5-f]indole

Drug info:

PubChemData

Smile

C1OC2C=C3C=CN=C3C=C2O1

DOS

IR

Vibrations