Geometry & MOs

Info

ID:	258977
PubChem CID:	103157684
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	-102.47
Dipole, Da:	1.56
IP(EA), eV:	-8.99(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C1CCCCC1)NCC(CC2CCCC2)O

DOS

IR

Vibrations