Geometry & MOs

Info

ID:	33902
PubChem CID:	7888649
Reduced:	SO3N5H13C15 (1)
Stoich.:	AB3C5D13E15 (1)
Weight, g/mol:	405.052776
ΔH_f, kcal/mol:	45.51
Dipole, Da:	2.35
IP(EA), eV:	-9.45(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-fluorophenyl)-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C3N2C=CC=C3

DOS

IR

Vibrations