Geometry & MOs

Info

ID:	5824
PubChem CID:	13872
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	1.76
Dipole, Da:	3.07
IP(EA), eV:	-8.11(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1H-indole

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC=C2

DOS

IR

Vibrations