Geometry & MOs

Info

ID:	292764
PubChem CID:	117358369
Reduced:	NC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	13.44
Dipole, Da:	3.81
IP(EA), eV:	-7.99(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-6-(piperidin-4-ylmethyl)-1H-indole

Drug info:

PubChemData

Smile

CC1=CN(C2=C1C=C(C=C2)CC3CCCNC3)C

DOS

IR

Vibrations