Geometry & MOs

Info

ID:	325392
PubChem CID:	126683049
Reduced:	FHC3 (6)
Stoich.:	ABC3 (6)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-206.39
Dipole, Da:	0.93
IP(EA), eV:	-9.2(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-2-methyl-1H-indol-5-amine

Drug info:

PubChemData

Smile

C1=C2C=C3C4=C(C=C(C=C4C=C(C3=C(C2=C(C=C1F)F)F)F)F)F

DOS

IR

Vibrations