Geometry & MOs

Info

ID:	69039
PubChem CID:	46516445
Reduced:	ClN2O2C9H9 (2)
Stoich.:	AB2C2D9E9 (2)
Weight, g/mol:	469.131695
ΔH_f, kcal/mol:	-71.09
Dipole, Da:	1.1
IP(EA), eV:	-9.1(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations