Geometry & MOs

Info

ID:	317346
PubChem CID:	126636678
Reduced:	SO2F3N4H13C15 (1)
Stoich.:	AB2C3D4E13F15 (1)
Weight, g/mol:	335.038097
ΔH_f, kcal/mol:	-151.13
Dipole, Da:	3.49
IP(EA), eV:	-8.78(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(trifluoromethyl)-2-[6-(trifluoromethyl)pyridin-3-yl]oxybenzaldehyde

Drug info:

PubChemData

Smile

CCSC1=C(N=CC=C1)C(=O)NNC(=O)C2=NC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations