Geometry & MOs

Info

ID:	204455
PubChem CID:	79967561
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-114.05
Dipole, Da:	8.03
IP(EA), eV:	-8.9(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-(2-methoxyethyl)-4-propyl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

COCCN1C(C(=NC1=O)N)C2=CC(=C(C=C2)O)OC

DOS

IR

Vibrations