Geometry & MOs

Info

ID:	373019
PubChem CID:	131308693
Reduced:	FIO2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-84.75
Dipole, Da:	4.29
IP(EA), eV:	-9.42(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,7-dimethylindol-2-yl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1I)OC)F

DOS

IR

Vibrations