Geometry & MOs

Info

ID:	373746
PubChem CID:	131319627
Reduced:	FNO2C9H10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	183.069557
ΔH_f, kcal/mol:	-92.24
Dipole, Da:	1.99
IP(EA), eV:	-8.48(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-4-fluoro-5-methoxy-2,3-dihydro-1-benzofuran-3-amine

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)OC[C@@H]2N)F

DOS

IR

Vibrations