Geometry & MOs

Info

ID:	363622
PubChem CID:	127311723
Reduced:	SO3N5C18H25 (1)
Stoich.:	AB3C5D18E25 (1)
Weight, g/mol:	340.226312
ΔH_f, kcal/mol:	-38.85
Dipole, Da:	4.34
IP(EA), eV:	-8.82(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C#N)C3CC3

DOS

IR

Vibrations