Geometry & MOs

Info

ID:	45353
PubChem CID:	10511860
Reduced:	FOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	189.030504
ΔH_f, kcal/mol:	-131.82
Dipole, Da:	1.81
IP(EA), eV:	-10.63(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-chloro-5-methoxy-2-methylpyridazin-3-one

Drug info:

PubChemData

Smile

CCCCCCC1CC(C1)([13CH2]F)O

DOS

IR

Vibrations