Geometry & MOs

Info

ID:	358889
PubChem CID:	127296780
Reduced:	OSN5C17H29 (1)
Stoich.:	ABC5D17E29 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-28.85
Dipole, Da:	4.12
IP(EA), eV:	-8.65(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(1H-indol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)N2CCN(CC2)CC3CCCCN3C

DOS

IR

Vibrations