Geometry & MOs

Info

ID:	201687
PubChem CID:	79569281
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-117.36
Dipole, Da:	1.97
IP(EA), eV:	-8.67(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(dimethylamino)ethyl-propylamino]ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC1CCC(CN1CCC2CCCC2=O)C(=O)N

DOS

IR

Vibrations