Geometry & MOs

Info

ID:	142185
PubChem CID:	52997707
Reduced:	ClON3C21H26 (1)
Stoich.:	ABC3D21E26 (1)
Weight, g/mol:	214.99458
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	3.3
IP(EA), eV:	-8.38(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)prop-2-yn-1-amine;hydrobromide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42.Cl

DOS

IR

Vibrations