Geometry & MOs

Info

ID:	282340
PubChem CID:	103922816
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-169.01
Dipole, Da:	2.38
IP(EA), eV:	-9.03(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(oxan-3-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)NCCCN(C2CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations