Geometry & MOs

Info

ID:	141449
PubChem CID:	52878479
Reduced:	ClSN4O5C20H21 (1)
Stoich.:	ABC4D5E20F21 (1)
Weight, g/mol:	426.022325
ΔH_f, kcal/mol:	-160.92
Dipole, Da:	5.35
IP(EA), eV:	-9.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(5-chlorothiophen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-2-ylmethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2OC)C3=CC=C(S3)Cl

DOS

IR

Vibrations