Geometry & MOs

Info

ID:	200064
PubChem CID:	79341598
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	289.123342
ΔH_f, kcal/mol:	-44.54
Dipole, Da:	3.5
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(4-chlorophenyl)furan-2-yl]-2-methyl-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

COCCNCC=CC1=CC(=C(C=C1)OCC#N)OC

DOS

IR

Vibrations