Geometry & MOs

Info

ID:	257909
PubChem CID:	103149150
Reduced:	NOF4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	299.115542
ΔH_f, kcal/mol:	-229.25
Dipole, Da:	2.95
IP(EA), eV:	-9.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzothiophen-3-yl)-4-(2,2-difluoroethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)CC1=C(C=CC(=C1)F)F

DOS

IR

Vibrations