Geometry & MOs

Info

ID:	12472
PubChem CID:	138363
Reduced:	NOC9H9 (1)
Stoich.:	ABC9D9 (1)
Weight, g/mol:	147.068414
ΔH_f, kcal/mol:	0.99
Dipole, Da:	2.79
IP(EA), eV:	-8.14(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1H-indole

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C=CN2

DOS

IR

Vibrations