Geometry & MOs

Info

ID:	126374
PubChem CID:	50962351
Reduced:	ON5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	369.191323
ΔH_f, kcal/mol:	7.45
Dipole, Da:	8.91
IP(EA), eV:	-8.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-morpholin-4-yl-5-(2-propan-2-ylpyrimidin-4-yl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=C2C(CC(=O)N=C2N(N1)C)C3=C(NN=C3)C4CCCCC4

DOS

IR

Vibrations