Geometry & MOs

Info

ID:	208772
PubChem CID:	80582635
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	3.39
IP(EA), eV:	-8.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopentylamino)ethyl]-3-propan-2-ylimidazol-2-one

Drug info:

PubChemData

Smile

CN1C=CN(C1=O)CCNC2CCCCCC2

DOS

IR

Vibrations