Geometry & MOs

Info

ID:	130420
PubChem CID:	51075890
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	265.09819
ΔH_f, kcal/mol:	0.34
Dipole, Da:	1.45
IP(EA), eV:	-9.04(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)CN2CCCCCCC2

DOS

IR

Vibrations