Geometry & MOs

Info

ID:	374098
PubChem CID:	131323666
Reduced:	SN2O3H6C10 (1)
Stoich.:	AB2C3D6E10 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	4.12
IP(EA), eV:	-9.22(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-amino-1-(dimethylamino)ethyl]-1H-indol-5-ol

Drug info:

PubChemData

Smile

C1=C(NC2=C1SC(=C2)C(=O)O)C3=CN=CO3

DOS

IR

Vibrations