Geometry & MOs

Info

ID:	257965
PubChem CID:	103149364
Reduced:	OSF2N2C10H16 (1)
Stoich.:	ABC2D2E10F16 (1)
Weight, g/mol:	271.138385
ΔH_f, kcal/mol:	-118.12
Dipole, Da:	5.13
IP(EA), eV:	-9.19(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)CC1=CN=CS1

DOS

IR

Vibrations