Geometry & MOs

Info

ID:	254500
PubChem CID:	103125732
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-45.31
Dipole, Da:	3.61
IP(EA), eV:	-8.52(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,4-dimethylcyclohexyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC1(CCCC1)N2C=CNC2=O

DOS

IR

Vibrations