Geometry & MOs

Info

ID:	55395
PubChem CID:	17395331
Reduced:	O2S2N3C13H13 (1)
Stoich.:	A2B2C3D13E13 (1)
Weight, g/mol:	294.081599
ΔH_f, kcal/mol:	-45.29
Dipole, Da:	3.52
IP(EA), eV:	-8.45(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-difluoro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1CSC(=N1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

DOS

IR

Vibrations