Geometry & MOs

Info

ID:	204408
PubChem CID:	79960642
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	257.077596
ΔH_f, kcal/mol:	-14.98
Dipole, Da:	7.77
IP(EA), eV:	-9.44(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-methyl-4-[4-(trifluoromethyl)phenyl]-4H-imidazol-2-one

Drug info:

PubChemData

Smile

CCC(C)C1C(=NC(=O)N1C2CC2)N

DOS

IR

Vibrations