Geometry & MOs

Info

ID:	130421
PubChem CID:	51075894
Reduced:	ClON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	28.87
Dipole, Da:	1.69
IP(EA), eV:	-9.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-(furan-2-ylmethyl)-1-phenylmethanamine

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CN(C)CC2=CC=CC=C2Cl

DOS

IR

Vibrations