Geometry & MOs

Info

ID:	59054
PubChem CID:	24770600
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	248.17763
ΔH_f, kcal/mol:	-56.33
Dipole, Da:	1.81
IP(EA), eV:	-8.78(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-2-(3-methylbutoxy)-1-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CCCCC(=O)C1=CC=C2N1C=CN(C2=O)C

DOS

IR

Vibrations