Geometry & MOs

Info

ID:	342527
PubChem CID:	127265682
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-20.85
Dipole, Da:	3.42
IP(EA), eV:	-8.93(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]propyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)CNC2(CCCN(C2)CC3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations