Geometry & MOs

Info

ID:	354847
PubChem CID:	127287607
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-62.18
Dipole, Da:	6.3
IP(EA), eV:	-9.39(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)CNC(C)(C)C2=NOC(=N2)C

DOS

IR

Vibrations