Geometry & MOs

Info

ID:	33853
PubChem CID:	7888463
Reduced:	S2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	389.082327
ΔH_f, kcal/mol:	103.1
Dipole, Da:	4.55
IP(EA), eV:	-8.99(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCCCC#N

DOS

IR

Vibrations