Geometry & MOs

Info

ID:	353399
PubChem CID:	127284775
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-104.43
Dipole, Da:	1.85
IP(EA), eV:	-8.85(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-3-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1CCC(=O)N1)C2CCCC2

DOS

IR

Vibrations