Geometry & MOs

Info

ID:	282316
PubChem CID:	103922069
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	349.06774
ΔH_f, kcal/mol:	-17.6
Dipole, Da:	5.03
IP(EA), eV:	-9.0(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OCC#N)NCCOCCC=C

DOS

IR

Vibrations