Geometry & MOs

Info

ID:	202176
PubChem CID:	79638395
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	17.37
Dipole, Da:	2.37
IP(EA), eV:	-8.32(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylamino)-3-(2-methylpiperidin-1-yl)cyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCC(C2)(C#N)NC

DOS

IR

Vibrations