Geometry & MOs

Info

ID:	61386
PubChem CID:	26708770
Reduced:	FNO3H8C13 (2)
Stoich.:	ABC3D8E13 (2)
Weight, g/mol:	357.033876
ΔH_f, kcal/mol:	-160.01
Dipole, Da:	3.4
IP(EA), eV:	-9.24(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)F)F

DOS

IR

Vibrations