Geometry & MOs

Info

ID:	270636
PubChem CID:	103637422
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-53.63
Dipole, Da:	3.02
IP(EA), eV:	-8.67(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethylamino]methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCC2=C(C=C(C=C2)OC)O

DOS

IR

Vibrations