Geometry & MOs

Info

ID:	204456
PubChem CID:	79967562
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	8.27
IP(EA), eV:	-9.33(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-cyclohexyl-1-(2-methoxyethyl)-5-methylimidazol-2-one

Drug info:

PubChemData

Smile

CCCC1C(=NC(=O)N1CCOC)N

DOS

IR

Vibrations