Geometry & MOs

Info

ID:	148565
PubChem CID:	53788232
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	228.162649
ΔH_f, kcal/mol:	9.43
Dipole, Da:	3.39
IP(EA), eV:	-9.46(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-(piperidin-4-ylmethyl)-1H-indole

Drug info:

PubChemData

Smile

CC(C)(C)CC1=CC=NN1

DOS

IR

Vibrations