Geometry & MOs

Info

ID:	201712
PubChem CID:	79570035
Reduced:	NOC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-36.92
Dipole, Da:	3.58
IP(EA), eV:	-8.77(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[cyclopropyl(cyclopropylmethyl)amino]ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

C1CC(C(=O)C1)CCN2CCC3=CC=CC=C3CC2

DOS

IR

Vibrations