Geometry & MOs

Info

ID:	348181
PubChem CID:	127273243
Reduced:	ON4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	368.257612
ΔH_f, kcal/mol:	-31.22
Dipole, Da:	2.24
IP(EA), eV:	-8.19(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CCNC(=O)N3CCCC(C3)N4CCCC4

DOS

IR

Vibrations