Geometry & MOs

Info

ID:	305570
PubChem CID:	124960623
Reduced:	ON7C21H21 (1)
Stoich.:	AB7C21D21 (1)
Weight, g/mol:	300.195011
ΔH_f, kcal/mol:	78.43
Dipole, Da:	5.36
IP(EA), eV:	-9.32(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(cyclopropylmethyl)-4-methyl-2-[(3S)-piperidin-3-yl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CN1C=CN=C1C2=NC(=CN=C2)C[C@H]3CCN(C3)C(=O)C4=CC5=C(C=C4)N=CN5

DOS

IR

Vibrations