Geometry & MOs

Info

ID:	333671
PubChem CID:	127252223
Reduced:	ON2C13H19 (2)
Stoich.:	AB2C13D19 (2)
Weight, g/mol:	406.236876
ΔH_f, kcal/mol:	-111.98
Dipole, Da:	4.68
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2CCC(=O)N(C2=NC(=N1)C3CCN(C3)C(=O)C4CCCCC4)CC5CCCCC5

DOS

IR

Vibrations