Geometry & MOs

Info

ID:	3818
PubChem CID:	10257
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-10.44
Dipole, Da:	3.55
IP(EA), eV:	-8.21(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)ethyl]-1H-indol-5-ol

Drug info:

PubChemData

Smile

CN(C)CCC1=CNC2=C1C=C(C=C2)O

DOS

IR

Vibrations