Geometry & MOs

Info

ID:	31013
PubChem CID:	854096
Reduced:	O2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	230.178299
ΔH_f, kcal/mol:	-89.68
Dipole, Da:	5.46
IP(EA), eV:	-8.81(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(4,5,6,7-tetramethyl-1H-indol-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC4=CC=C(C=C4)OC

DOS

IR

Vibrations