Geometry & MOs

Info

ID:	257923
PubChem CID:	103149186
Reduced:	NF2O2C10H17 (1)
Stoich.:	AB2C2D10E17 (1)
Weight, g/mol:	181.127821
ΔH_f, kcal/mol:	-178.46
Dipole, Da:	4.02
IP(EA), eV:	-9.04(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-N-methylpentan-3-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)C1=CCCO1

DOS

IR

Vibrations