Geometry & MOs

Info

ID:	33526
PubChem CID:	7886834
Reduced:	OS2N4H16C19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	349.143784
ΔH_f, kcal/mol:	59.78
Dipole, Da:	7.57
IP(EA), eV:	-9.05(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)SC2=NC=NC3=C2C4=C(S3)CCC4

DOS

IR

Vibrations