Geometry & MOs

Info

ID:	365789
PubChem CID:	127318514
Reduced:	SN3O4C18H29 (1)
Stoich.:	AB3C4D18E29 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-161.17
Dipole, Da:	1.67
IP(EA), eV:	-9.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)C3CCCC3

DOS

IR

Vibrations