Geometry & MOs

Info

ID:	270848
PubChem CID:	103638414
Reduced:	OSF2N2H8C14 (1)
Stoich.:	ABC2D2E8F14 (1)
Weight, g/mol:	285.024676
ΔH_f, kcal/mol:	-53.17
Dipole, Da:	4.33
IP(EA), eV:	-9.01(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[2-(trifluoromethylsulfanyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(=O)NC2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations