Geometry & MOs

Info

ID:	289662
PubChem CID:	104364327
Reduced:	BrNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-57.91
Dipole, Da:	3.05
IP(EA), eV:	-8.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-N-(2-methoxyethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC1(CN(C1)CC2=CC(=CC3=C2OCC3)Br)O

DOS

IR

Vibrations