Geometry & MOs

Info

ID:	55054
PubChem CID:	17389707
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	285.0404
ΔH_f, kcal/mol:	-37.41
Dipole, Da:	0.72
IP(EA), eV:	-8.75(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1-benzofuran-2-yl)ethanamine;oxalic acid

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)C2CCCCN2

DOS

IR

Vibrations