Geometry & MOs

Info

ID:	204454
PubChem CID:	79967560
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-116.84
Dipole, Da:	4.98
IP(EA), eV:	-9.45(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2(CCO1)C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations