Geometry & MOs

Info

ID:	444401
PubChem CID:	135262313
Reduced:	NO2F3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	369.152733
ΔH_f, kcal/mol:	-250.41
Dipole, Da:	1.27
IP(EA), eV:	-8.87(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-cyclohexylethoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline

Drug info:

PubChemData

Smile

C1CCC2(CC1)CCC3CCNCC4=C3C2=CC=C4.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations