Geometry & MOs

Info

ID:	211653
PubChem CID:	81049158
Reduced:	ClNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	-99.72
Dipole, Da:	2.65
IP(EA), eV:	-9.68(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(7-chloro-1-benzofuran-3-yl)-N-ethylethanamine

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)CC1=CC(=CC=C1)Cl

DOS

IR

Vibrations