Geometry & MOs

Info

ID:	257880
PubChem CID:	103148958
Reduced:	NOCl2F2C12H15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	209.159121
ΔH_f, kcal/mol:	-154.14
Dipole, Da:	0.74
IP(EA), eV:	-9.43(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-6-methylheptan-3-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)CC(CCOCC(F)F)N)Cl

DOS

IR

Vibrations