Geometry & MOs

Info

ID:	254478
PubChem CID:	103125550
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	55.22
Dipole, Da:	2.43
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxycyclopentyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1CC(C1)C2=CC(=CC=C2)C(=O)C3=C4C=CC=CN4N=C3

DOS

IR

Vibrations