Geometry & MOs

Info

ID:	353424
PubChem CID:	127284800
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-138.92
Dipole, Da:	3.93
IP(EA), eV:	-8.74(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-1,3-benzodioxole-4-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CN1CCCS1(=O)=O)C2CCCC2

DOS

IR

Vibrations