Geometry & MOs

Info

ID:	245452
PubChem CID:	99444957
Reduced:	SN2O3C24H26 (1)
Stoich.:	AB2C3D24E26 (1)
Weight, g/mol:	406.200491
ΔH_f, kcal/mol:	-65.34
Dipole, Da:	6.72
IP(EA), eV:	-8.72(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1,3-dimethyl-2,4-dioxo-N-(2-phenylethyl)pyrido[2,3-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)N(CCC3=CC=CC=C3)C4CCCC4

DOS

IR

Vibrations