Geometry & MOs

Info

ID:	366231
PubChem CID:	127319688
Reduced:	FSO3N4C15H17 (1)
Stoich.:	ABC3D4E15F17 (1)
Weight, g/mol:	363.0599
ΔH_f, kcal/mol:	-107.0
Dipole, Da:	2.93
IP(EA), eV:	-9.53(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations