Geometry & MOs

Info

ID:	373745
PubChem CID:	131319625
Reduced:	NOF2H7C8 (1)
Stoich.:	ABC2D7E8 (1)
Weight, g/mol:	183.069557
ΔH_f, kcal/mol:	-101.12
Dipole, Da:	3.4
IP(EA), eV:	-9.25(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H](C2=C(O1)C=CC(=C2F)F)N

DOS

IR

Vibrations