Geometry & MOs

Info

ID:	333463
PubChem CID:	127252015
Reduced:	O2N5C23H25 (1)
Stoich.:	A2B5C23D25 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	13.74
Dipole, Da:	4.69
IP(EA), eV:	-8.75(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-methyl-7-pyrrolidin-3-ylpyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CN=C(C=C2)NC3=NC=CN=C3)C(=O)CCOC4=CC=CC=C4

DOS

IR

Vibrations