Geometry & MOs

Info

ID:	294734
PubChem CID:	117487207
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-87.51
Dipole, Da:	9.8
IP(EA), eV:	-9.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanamine

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C2=CC(=NN2C)C(=O)O)C(C)C)OC

DOS

IR

Vibrations