Geometry & MOs

Info

ID:	293090
PubChem CID:	117373554
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	3.55
IP(EA), eV:	-8.24(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-methoxy-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C2=NOC(=C2)N)OC)OC

DOS

IR

Vibrations