Geometry & MOs

Info

ID:	79428
PubChem CID:	49748585
Reduced:	FSN2O4C21H23 (1)
Stoich.:	ABC2D4E21F23 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-172.52
Dipole, Da:	4.4
IP(EA), eV:	-8.36(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=C(C=C4)F

DOS

IR

Vibrations