Geometry & MOs

Info

ID:	45385
PubChem CID:	10512529
Reduced:	N5C10H17 (1)
Stoich.:	A5B10C17 (1)
Weight, g/mol:	207.998343
ΔH_f, kcal/mol:	54.36
Dipole, Da:	6.94
IP(EA), eV:	-9.35(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-trifluoro-4,6-dihydroxybenzoic acid

Drug info:

PubChemData

Smile

CC1=NN=NN1CC23CCCN2CCC3

DOS

IR

Vibrations