Geometry & MOs

Info

ID:	204463
PubChem CID:	79967569
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	253.102668
ΔH_f, kcal/mol:	-14.83
Dipole, Da:	7.45
IP(EA), eV:	-9.41(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(2,5-difluorophenyl)-3-propan-2-yl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(C)N1C(C(=NC1=O)N)C(C)C2=CC=CC=C2

DOS

IR

Vibrations