Geometry & MOs

Info

ID:	258982
PubChem CID:	103157742
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-47.84
Dipole, Da:	2.41
IP(EA), eV:	-9.31(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[3-(oxan-3-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNCC(CC2CCCC2)O

DOS

IR

Vibrations