Geometry & MOs

Info

ID:	183259
PubChem CID:	76999043
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-59.4
Dipole, Da:	2.27
IP(EA), eV:	-8.94(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-prop-1-enylphenoxy)butanehydrazide

Drug info:

PubChemData

Smile

C1COCC1OC2=CC=C(C=C2)C(=NO)N

DOS

IR

Vibrations