Geometry & MOs

Info

ID:	310646
PubChem CID:	126584089
Reduced:	NC15H19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	29.74
Dipole, Da:	3.48
IP(EA), eV:	-8.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1-methyl-2-(2-methylpropyl)indole

Drug info:

PubChemData

Smile

CC(C)CC1=CC2=C(N1C)C(=CC=C2)C=C

DOS

IR

Vibrations