Geometry & MOs

Info

ID:	204470
PubChem CID:	79968338
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	6.95
IP(EA), eV:	-9.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC2(C1)C(=NC(=O)N2CCOC)N

DOS

IR

Vibrations