Geometry & MOs

Info

ID:	245064
PubChem CID:	99437356
Reduced:	ClSO3N6H21C23 (1)
Stoich.:	ABC3D6E21F23 (1)
Weight, g/mol:	379.042726
ΔH_f, kcal/mol:	2.39
Dipole, Da:	6.34
IP(EA), eV:	-9.23(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R)-4-(5-chlorothiophen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N,N-dimethylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=CN=C3C4=NC=CN=C4

DOS

IR

Vibrations