Geometry & MOs

Info

ID:	265548
PubChem CID:	103529587
Reduced:	NCl2F4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	255.161012
ΔH_f, kcal/mol:	-202.19
Dipole, Da:	5.28
IP(EA), eV:	-9.86(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5-trimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CNCC(C(F)F)(F)F)Cl

DOS

IR

Vibrations