Geometry & MOs

Info

ID:	204451
PubChem CID:	79967557
Reduced:	O2N5C10H15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-14.4
Dipole, Da:	6.93
IP(EA), eV:	-9.47(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations