Geometry & MOs

Info

ID:	142922
PubChem CID:	53116402
Reduced:	ON2C8H10 (3)
Stoich.:	AB2C8D10 (3)
Weight, g/mol:	367.16444
ΔH_f, kcal/mol:	-81.67
Dipole, Da:	1.01
IP(EA), eV:	-8.88(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethyl-2,4-dioxo-7-phenylpyrimido[4,5-d]pyrimidin-3-yl)-N-propylacetamide

Drug info:

PubChemData

Smile

CCN1C2=NC(=NC=C2C(=O)N(C1=O)CC(=O)NCCN3CCCCC3C)C4=CC=CC=C4

DOS

IR

Vibrations