Geometry & MOs

Info

ID:	445289
PubChem CID:	135265879
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	341.121433
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	3.84
IP(EA), eV:	-9.51(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-diethyl-4-(1,1,1,2,3,3-hexafluorobutan-2-yl)phenyl]formamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=CC=C1)N(C)C(=O)C2=CC=NC=C2)OC

DOS

IR

Vibrations