Geometry & MOs

Info

ID:	348179
PubChem CID:	127273241
Reduced:	ClN3O3C20H30 (1)
Stoich.:	AB3C3D20E30 (1)
Weight, g/mol:	368.167083
ΔH_f, kcal/mol:	-129.76
Dipole, Da:	3.83
IP(EA), eV:	-8.9(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCCO1)C(=O)NCC(C2=CC(=CC=C2)Cl)N3CCOCC3

DOS

IR

Vibrations