Geometry & MOs

Info

ID:	130760
PubChem CID:	51101453
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-117.16
Dipole, Da:	4.26
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-N,3-dimethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCCCC1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

DOS

IR

Vibrations