Geometry & MOs

Info

ID:	440981
PubChem CID:	135232574
Reduced:	NC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	25.86
Dipole, Da:	1.4
IP(EA), eV:	-8.73(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-ethylpyridin-3-yl)-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

C/C=C(\C/C=C/C(C)C)/C1=NC(=CC=C1)N

DOS

IR

Vibrations