Geometry & MOs

Info

ID:	374371
PubChem CID:	131327547
Reduced:	BrSO2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-25.62
Dipole, Da:	0.94
IP(EA), eV:	-8.75(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-1-methylindol-5-amine

Drug info:

PubChemData

Smile

COC1=C(SC2=C1C=CC(=C2)C=O)CBr

DOS

IR

Vibrations