Geometry & MOs

Info

ID:	354617
PubChem CID:	127287234
Reduced:	SO4N5C17H29 (1)
Stoich.:	AB4C5D17E29 (1)
Weight, g/mol:	368.257612
ΔH_f, kcal/mol:	-111.54
Dipole, Da:	1.52
IP(EA), eV:	-8.71(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-(2-methyl-1H-indol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations