Geometry & MOs

Info

ID:	211694
PubChem CID:	81049667
Reduced:	ClFNO2H11C14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	267.02588
ΔH_f, kcal/mol:	-87.16
Dipole, Da:	4.42
IP(EA), eV:	-9.21(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-bromo-5-methyl-1-benzofuran-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)O)C(=O)C2=C(C(=CC=C2)Cl)F

DOS

IR

Vibrations