Geometry & MOs

Info

ID:	254217
PubChem CID:	103123472
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	48.46
Dipole, Da:	5.25
IP(EA), eV:	-8.87(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2=CN=C(O2)CCCNC3CC3

DOS

IR

Vibrations