Geometry & MOs

Info

ID:	333721
PubChem CID:	127252273
Reduced:	ON4C27H36 (1)
Stoich.:	AB4C27D36 (1)
Weight, g/mol:	432.252526
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	2.87
IP(EA), eV:	-8.81(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]-4-methyl-8-(3-phenylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=C2CCC(=O)N(C2=NC(=N1)C3CCN(C3)CC4CCCCC4)CCC5=CC=CC=C5

DOS

IR

Vibrations