Geometry & MOs

Info

ID:	296047
PubChem CID:	117552591
Reduced:	O2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	242.001368
ΔH_f, kcal/mol:	-15.92
Dipole, Da:	3.39
IP(EA), eV:	-8.34(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-5-methyl-1,3-dihydroimidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)NC)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations