Geometry & MOs

Info

ID:	200930
PubChem CID:	79463516
Reduced:	NO4C10H21 (1)
Stoich.:	AB4C10D21 (1)
Weight, g/mol:	245.116427
ΔH_f, kcal/mol:	-188.36
Dipole, Da:	2.86
IP(EA), eV:	-9.6(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanamine

Drug info:

PubChemData

Smile

CCCCOCCOC(=O)COCCN

DOS

IR

Vibrations