Geometry & MOs

Info

ID:	171788
PubChem CID:	75428168
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	286.148141
ΔH_f, kcal/mol:	-116.95
Dipole, Da:	6.97
IP(EA), eV:	-9.06(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1-(5-fluoropyridin-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCC2(CCOCC2)N(C)C

DOS

IR

Vibrations