Geometry & MOs

Info

ID:	292763
PubChem CID:	117358366
Reduced:	NC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	5.49
Dipole, Da:	4.03
IP(EA), eV:	-8.07(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-(piperidin-3-ylmethyl)indole

Drug info:

PubChemData

Smile

CC1=C(NC2=C(C=CC=C12)CC3CCCNC3)C

DOS

IR

Vibrations