Geometry & MOs

Info

ID:	333622
PubChem CID:	127252174
Reduced:	ON4C26H34 (1)
Stoich.:	AB4C26D34 (1)
Weight, g/mol:	436.26384
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	2.46
IP(EA), eV:	-8.75(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclohexylpyrrolidin-3-yl)-8-[2-(2-fluorophenyl)ethyl]-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCN2C(=O)CCC3=C(N=C(N=C32)C4CCN(C4)C5CCCC5)C

DOS

IR

Vibrations