Geometry & MOs

Info

ID:	204467
PubChem CID:	79967573
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-56.17
Dipole, Da:	7.96
IP(EA), eV:	-9.44(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-hexyl-3-propan-2-yl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CCCCCC1C(=NC(=O)N1C(C)C)N

DOS

IR

Vibrations