Geometry & MOs

Info

ID:	190375
PubChem CID:	77992968
Reduced:	ON4F8H14C18 (1)
Stoich.:	AB4C8D14E18 (1)
Weight, g/mol:	274.154209
ΔH_f, kcal/mol:	-386.7
Dipole, Da:	3.18
IP(EA), eV:	-10.04(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-8-ethyl-4-methyl-6-pyrazolidin-3-ylpyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

C1CN(CCC1(F)F)C(=O)C=CN2C=NC(=N2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations