Geometry & MOs

Info

ID:	248380
PubChem CID:	103081194
Reduced:	OF2N2C9H14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	229.127821
ΔH_f, kcal/mol:	-121.12
Dipole, Da:	4.25
IP(EA), eV:	-8.91(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-difluoroethoxy)-N-[(3-methylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1=CNC=C1CNCCOCC(F)F

DOS

IR

Vibrations