Geometry & MOs

Info

ID:	408347
PubChem CID:	135081113
Reduced:	O2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	310.910616
ΔH_f, kcal/mol:	16.86
Dipole, Da:	4.44
IP(EA), eV:	-10.14(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,5-trichloro-2,2,3,4,4,5-hexafluoropentanamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)O)/C=N/C2=NC=CC=N2

DOS

IR

Vibrations