Geometry & MOs

Info

ID:	363572
PubChem CID:	127311651
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-118.99
Dipole, Da:	3.46
IP(EA), eV:	-8.71(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-morpholin-4-ylethanamine

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)CCN2C(=O)CNC2=O

DOS

IR

Vibrations