Geometry & MOs

Info

ID:	254212
PubChem CID:	103123436
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	28.16
Dipole, Da:	5.86
IP(EA), eV:	-8.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCCC1=NC=C(O1)C2=NN(C=C2)C

DOS

IR

Vibrations