Geometry & MOs

Info

ID:	211672
PubChem CID:	81049398
Reduced:	NOCl2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	229.006119
ΔH_f, kcal/mol:	-2.57
Dipole, Da:	2.4
IP(EA), eV:	-9.22(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5,7-dichloro-1-benzofuran-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2Cl)Cl)CNC3CC3

DOS

IR

Vibrations