Geometry & MOs

Info

ID:	290446
PubChem CID:	104532838
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	352.06741
ΔH_f, kcal/mol:	3.81
Dipole, Da:	4.58
IP(EA), eV:	-8.01(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethyl]cyclopentyl]acetic acid

Drug info:

PubChemData

Smile

CCCCCN(C)C1=CN=CC(=C1)NCC

DOS

IR

Vibrations