Geometry & MOs

Info

ID:	340886
PubChem CID:	127263321
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	225.092042
ΔH_f, kcal/mol:	-10.28
Dipole, Da:	3.45
IP(EA), eV:	-9.21(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-5-yl)-N-methylpropan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

C1CC2CCC1/C(=C/C3=CC=CC=C3)/C2=O

DOS

IR

Vibrations