Geometry & MOs

Info

ID:	58203
PubChem CID:	24434774
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	258.07529
ΔH_f, kcal/mol:	32.11
Dipole, Da:	4.45
IP(EA), eV:	-7.99(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-2-nitro-4-[(2-pyridin-2-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CCOC)C)/C=N/NC2=CC=CC=N2

DOS

IR

Vibrations