Geometry & MOs

Info

ID:	447508
PubChem CID:	135283457
Reduced:	ClSN3O3H26C27 (1)
Stoich.:	ABC3D3E26F27 (1)
Weight, g/mol:	386.175419
ΔH_f, kcal/mol:	-14.45
Dipole, Da:	10.31
IP(EA), eV:	-8.1(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-6-[3-fluoro-5-(2-hydroxyethylcarbamoyl)-2-methylphenyl]pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCOC1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C(=C(C(=O)N4)SC5=CC=CC=C5Cl)O

DOS

IR

Vibrations