Geometry & MOs

Info

ID:	147420
PubChem CID:	53787076
Reduced:	ON2C26H36 (1)
Stoich.:	AB2C26D36 (1)
Weight, g/mol:	300.12224
ΔH_f, kcal/mol:	-47.8
Dipole, Da:	5.68
IP(EA), eV:	-8.53(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]diazenyl]pentane-2,4-dione

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C(C)(C)N(C)C2C(C(=O)NC2C3=CC(=CC(=C3)C)C)C)C

DOS

IR

Vibrations