Geometry & MOs

Info

ID:	220564
PubChem CID:	85197829
Reduced:	SiO2C20H30 (1)
Stoich.:	AB2C20D30 (1)
Weight, g/mol:	331.116821
ΔH_f, kcal/mol:	-130.74
Dipole, Da:	3.11
IP(EA), eV:	-8.74(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-5-nitrophenyl)-[(2-methylpropan-2-yl)oxyamino]methylidene]pyridin-3-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC=CC1=CC=CC=C1C2CCCC2=O

DOS

IR

Vibrations