Geometry & MOs

Info

ID:	202185
PubChem CID:	79639844
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	55.83
Dipole, Da:	2.41
IP(EA), eV:	-8.89(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxol-5-yloxy)-1-(methylamino)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CN(C1CC1)C2CCC(C2)(C#N)NC3CC3

DOS

IR

Vibrations