Geometry & MOs

Info

ID:	295660
PubChem CID:	117541686
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	31.58
Dipole, Da:	2.48
IP(EA), eV:	-8.73(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-ethylphenyl)methyl]-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CN(CC2=C1N=C(O2)N)CC3=CC=CC=N3

DOS

IR

Vibrations