Geometry & MOs

Info

ID:	21442
PubChem CID:	588267
Reduced:	N2O3F8H10C17 (1)
Stoich.:	A2B3C8D10E17 (1)
Weight, g/mol:	442.056367
ΔH_f, kcal/mol:	-483.79
Dipole, Da:	5.89
IP(EA), eV:	-9.28(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)OC(C(C(F)(F)F)F)(F)F

DOS

IR

Vibrations