Geometry & MOs

Info

ID:	129697
PubChem CID:	51073579
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	347.059217
ΔH_f, kcal/mol:	-38.84
Dipole, Da:	3.29
IP(EA), eV:	-8.69(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C#CCNC(=O)CN1CCN(CC1)CC2CCCO2

DOS

IR

Vibrations