Geometry & MOs

Info

ID:	132926
PubChem CID:	51447592
Reduced:	ON5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	370.107733
ΔH_f, kcal/mol:	43.14
Dipole, Da:	7.04
IP(EA), eV:	-9.24(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-2-(2-fluorophenyl)-5-hydroxy-N-(2-methylfuran-3-carbonyl)imino-3-methylidene-1,6-dihydropyridazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)[C@@H]2N=C(NC3=NC(=O)C4=CC=CC=C4N23)N

DOS

IR

Vibrations