Geometry & MOs

Info

ID:	213049
PubChem CID:	81062667
Reduced:	ClON2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-28.12
Dipole, Da:	1.89
IP(EA), eV:	-8.56(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC=C(C=C1)Cl

DOS

IR

Vibrations