Geometry & MOs

Info

ID:	8346
PubChem CID:	76659
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	-0.39
Dipole, Da:	0.2
IP(EA), eV:	-8.21(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1H-indole

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=CN2

DOS

IR

Vibrations