Geometry & MOs

Info

ID:	295661
PubChem CID:	117541695
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	8.7
Dipole, Da:	2.41
IP(EA), eV:	-8.71(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN2CCC3=C(C2)OC(=N3)N

DOS

IR

Vibrations