Geometry & MOs

Info

ID:	58207
PubChem CID:	24434779
Reduced:	ON3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	257.116427
ΔH_f, kcal/mol:	53.89
Dipole, Da:	2.81
IP(EA), eV:	-8.33(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-3-methoxy-6-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

C/C(=C/1\C=CC2=CC=CC=C2C1=O)/NNC3=CC=CC=N3

DOS

IR

Vibrations