Geometry & MOs

Info

ID:	426875
PubChem CID:	135154290
Reduced:	ClO3N6C23H25 (1)
Stoich.:	AB3C6D23E25 (1)
Weight, g/mol:	536.222369
ΔH_f, kcal/mol:	-21.46
Dipole, Da:	6.98
IP(EA), eV:	-8.74(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(4-fluorophenyl)methyl]-2-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1Cl)C(=O)NCC2=CC=NC=C2)N3CCC(CC3)OC4=CN=C(C=C4)OC

DOS

IR

Vibrations