Geometry & MOs

Info

ID:	272375
PubChem CID:	103740652
Reduced:	SF2N2O5H10C11 (1)
Stoich.:	AB2C2D5E10F11 (1)
Weight, g/mol:	256.065949
ΔH_f, kcal/mol:	-193.46
Dipole, Da:	5.89
IP(EA), eV:	-10.57(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(2-methylcyclopropyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1C(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations