Geometry & MOs

Info

ID:	168573
PubChem CID:	74989520
Reduced:	FO8C24H27 (1)
Stoich.:	AB8C24D27 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-317.75
Dipole, Da:	4.72
IP(EA), eV:	-8.81(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl) N-(2-cyanophenyl)-2-oxopropanehydrazonate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2C3C(COC3OCCF)C(C4=CC5=C(C=C24)OCO5)O

DOS

IR

Vibrations