Geometry & MOs

Info

ID:	289655
PubChem CID:	104363772
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	323.08848
ΔH_f, kcal/mol:	-46.09
Dipole, Da:	1.84
IP(EA), eV:	-8.49(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methyl]-2-propylpyrrolidine

Drug info:

PubChemData

Smile

CCC1(CCCN1)CC2=CC(=CC3=C2OCC3)Cl

DOS

IR

Vibrations