Geometry & MOs

Info

ID:	411638
PubChem CID:	135084470
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	3.5
Dipole, Da:	3.4
IP(EA), eV:	-8.27(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(3-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)ethenamine

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NN=C2CCCCC2

DOS

IR

Vibrations