Geometry & MOs

Info

ID:	295662
PubChem CID:	117541706
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	39.37
Dipole, Da:	1.98
IP(EA), eV:	-8.42(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CC2=C1N=C(O2)N)CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations