Geometry & MOs

Info

ID:	267929
PubChem CID:	103590437
Reduced:	FSN2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	258.116841
ΔH_f, kcal/mol:	-50.14
Dipole, Da:	1.61
IP(EA), eV:	-8.25(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2,3-dihydro-1-benzofuran-3-yl)-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CN(CC(S1)C)C2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations