Geometry & MOs

Info

ID:	366238
PubChem CID:	127319695
Reduced:	FSN3O4C16H16 (1)
Stoich.:	ABC3D4E16F16 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-149.59
Dipole, Da:	4.86
IP(EA), eV:	-9.71(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations