Geometry & MOs

Info

ID:	426892
PubChem CID:	135154376
Reduced:	O3N5C26H29 (1)
Stoich.:	A3B5C26D29 (1)
Weight, g/mol:	542.192961
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	4.35
IP(EA), eV:	-8.75(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-amino-4,4-bis(4-fluorophenyl)-5-oxoimidazol-1-yl]methyl]-N-[(2-fluorophenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(CCN(C2=O)CC3=CC=NC=C3)N=C1N4CCC(CC4)OC5=CN=C(C=C5)OC

DOS

IR

Vibrations