Geometry & MOs

Info

ID:	374417
PubChem CID:	131328881
Reduced:	ISO3H5C10 (1)
Stoich.:	ABC3D5E10 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-47.06
Dipole, Da:	4.18
IP(EA), eV:	-9.57(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-methoxy-2-methyl-1H-indol-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=CS2)C(=O)O)C(=C1C=O)I

DOS

IR

Vibrations