Geometry & MOs

Info

ID:	147650
PubChem CID:	53787307
Reduced:	FNO2C12H12 (2)
Stoich.:	ABC2D12E12 (2)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	-181.38
Dipole, Da:	2.94
IP(EA), eV:	-8.66(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-methoxy-3-methylindole-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=NN2C1=CC=C2)C3=CC(=C(C=C3)F)F)C=CC(CC(=O)CC(=O)OC)O

DOS

IR

Vibrations