Geometry & MOs

Info

ID:	225838
PubChem CID:	87226560
Reduced:	NO3C7H15 (1)
Stoich.:	AB3C7D15 (1)
Weight, g/mol:	203.069477
ΔH_f, kcal/mol:	-163.92
Dipole, Da:	1.45
IP(EA), eV:	-10.56(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCCCCC(N)OC(=O)O

DOS

IR

Vibrations