Geometry & MOs

Info

ID:	39447
PubChem CID:	8140841
Reduced:	SO3N4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	386.102648
ΔH_f, kcal/mol:	-3.22
Dipole, Da:	4.66
IP(EA), eV:	-8.45(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)CSC4=NN=C(N4C5CC5)C

DOS

IR

Vibrations