Geometry & MOs

Info

ID:	144753
PubChem CID:	53408139
Reduced:	BFNO2H7C8 (1)
Stoich.:	ABCD2E7F8 (1)
Weight, g/mol:	189.03567
ΔH_f, kcal/mol:	-158.57
Dipole, Da:	2.27
IP(EA), eV:	-8.91(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride

Drug info:

PubChemData

Smile

B(C1=CC2=C(N1)C=CC(=C2)F)(O)O

DOS

IR

Vibrations