Geometry & MOs

Info

ID:	128794
PubChem CID:	51058236
Reduced:	FON2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-34.24
Dipole, Da:	1.71
IP(EA), eV:	-9.73(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C(=O)NN)F

DOS

IR

Vibrations