Geometry & MOs

Info

ID:	81154
PubChem CID:	49854411
Reduced:	SCl2N3O5C21H25 (1)
Stoich.:	AB2C3D5E21F25 (1)
Weight, g/mol:	509.169919
ΔH_f, kcal/mol:	-142.37
Dipole, Da:	8.81
IP(EA), eV:	-9.36(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(furan-2-carbonyl)hydrazinyl]-7-methyl-2-oxo-1,5-diphenylpyrido[2,3-d]pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

C1CCN(CC1)[C@@H](CNS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC(=C3)Cl)Cl)C(=O)NO

DOS

IR

Vibrations