Geometry & MOs

Info

ID:	293802
PubChem CID:	117402666
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-5.49
Dipole, Da:	2.09
IP(EA), eV:	-8.55(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-5-(piperazin-1-ylmethyl)-1H-indol-4-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C2=CC(=NN2)N)OC)C(C)(C)C

DOS

IR

Vibrations