Geometry & MOs

Info

ID:	265543
PubChem CID:	103529441
Reduced:	ClNOF4C10H10 (1)
Stoich.:	ABCD4E10F10 (1)
Weight, g/mol:	229.108977
ΔH_f, kcal/mol:	-234.64
Dipole, Da:	1.48
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2,2,3,3-tetrafluoropropyl)oxan-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations