Geometry & MOs

Info

ID:	205008
PubChem CID:	80042118
Reduced:	ON3F4H5C9 (1)
Stoich.:	AB3C4D5E9 (1)
Weight, g/mol:	272.113648
ΔH_f, kcal/mol:	-166.48
Dipole, Da:	6.03
IP(EA), eV:	-9.49(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2,2-dimethylcyclopropyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)C2=NN=C(O2)N)F

DOS

IR

Vibrations