Geometry & MOs

Info

ID:	208340
PubChem CID:	80521447
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	4.99
Dipole, Da:	5.59
IP(EA), eV:	-9.11(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-octyl-4-pyridin-2-yl-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COCCC1=NOC(=C1C2=CC=CC=N2)N

DOS

IR

Vibrations