Geometry & MOs

Info

ID:	333621
PubChem CID:	127252173
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	418.273262
ΔH_f, kcal/mol:	-18.98
Dipole, Da:	6.04
IP(EA), eV:	-8.99(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C1CC2(CCCCC2)N(C1)C(=O)C3=CC=NN3

DOS

IR

Vibrations