Geometry & MOs

Info

ID:	203073
PubChem CID:	79775356
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	260.127326
ΔH_f, kcal/mol:	-59.67
Dipole, Da:	1.71
IP(EA), eV:	-9.0(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]pyridin-2-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNCC1=NC=C(C=C1)OCC2CCOC2

DOS

IR

Vibrations