Geometry & MOs

Info

ID:	291755
PubChem CID:	113469438
Reduced:	N2O3H12C14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	269.083905
ΔH_f, kcal/mol:	-48.48
Dipole, Da:	2.34
IP(EA), eV:	-9.21(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentafluoro-N-(1-methoxy-2-methylpropan-2-yl)aniline

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1OC2=CN=CC(=C2)C=O

DOS

IR

Vibrations