Geometry & MOs

Info

ID:	343295
PubChem CID:	127266468
Reduced:	ON3H17C19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	87.38
Dipole, Da:	6.55
IP(EA), eV:	-8.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide

Drug info:

PubChemData

Smile

C1CC1C(=O)NN/C=C/2\C3=CC=CC=C3N=C2C4=CC=CC=C4

DOS

IR

Vibrations