Geometry & MOs

Info

ID:	204460
PubChem CID:	79967566
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-79.74
Dipole, Da:	9.44
IP(EA), eV:	-9.2(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations