Geometry & MOs

Info

ID:	208771
PubChem CID:	80582634
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-40.98
Dipole, Da:	2.44
IP(EA), eV:	-8.52(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cycloheptylamino)ethyl]-3-methylimidazol-2-one

Drug info:

PubChemData

Smile

CN1C=CN(C1=O)CCCNC2CCCC2

DOS

IR

Vibrations