Geometry & MOs

Info

ID:	271209
PubChem CID:	103647911
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	37.22
Dipole, Da:	1.04
IP(EA), eV:	-9.28(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)CNCCC2=NC(=NO2)C

DOS

IR

Vibrations