Geometry & MOs

Info

ID:	358197
PubChem CID:	127295742
Reduced:	OSN4C16H26 (1)
Stoich.:	ABC4D16E26 (1)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-21.83
Dipole, Da:	2.94
IP(EA), eV:	-8.75(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(C)NC(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations