Geometry & MOs

Info

ID:	27240
PubChem CID:	819861
Reduced:	ClNO3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	-3.39
Dipole, Da:	7.82
IP(EA), eV:	-9.98(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methylindole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations