Geometry & MOs

Info

ID:	373020
PubChem CID:	131308729
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	1.76
IP(EA), eV:	-8.11(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,4-dimethylindol-2-yl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(N2C)C(CNC)O

DOS

IR

Vibrations