Geometry & MOs

Info

ID:	142388
PubChem CID:	53027650
Reduced:	SN3O7C22H29 (1)
Stoich.:	AB3C7D22E29 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-287.15
Dipole, Da:	4.5
IP(EA), eV:	-9.27(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8-diethyl-1-methyl-2,4,7-trioxo-N-(4-propan-2-ylphenyl)pyrido[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations