Geometry & MOs

Info

ID:	272619
PubChem CID:	103750197
Reduced:	ON2F3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	292.047105
ΔH_f, kcal/mol:	-137.2
Dipole, Da:	2.29
IP(EA), eV:	-10.2(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-nitro-N-[1-(trifluoromethyl)cyclopropyl]benzamide

Drug info:

PubChemData

Smile

C1CC1(C(F)(F)F)NC(=O)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations