Geometry & MOs

Info

ID:	426890
PubChem CID:	135154370
Reduced:	ClF2O2N5H24C30 (1)
Stoich.:	AB2C2D5E24F30 (1)
Weight, g/mol:	485.195071
ΔH_f, kcal/mol:	-48.33
Dipole, Da:	7.87
IP(EA), eV:	-9.41(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-4,4-diphenylimidazol-1-yl]methyl]benzoic acid

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC=C2)CN3C(=O)C(N=C3N)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

DOS

IR

Vibrations