Geometry & MOs

Info

ID:	16458
PubChem CID:	469757
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-130.92
Dipole, Da:	9.62
IP(EA), eV:	-9.58(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-benzyl-2,4-dioxo-5-propan-2-ylpyrimidin-1-yl)pentanamide

Drug info:

PubChemData

Smile

CC(C)C1=C(N(C(=O)NC1=O)CCCCC(=O)N)CC2=CC=CC=C2

DOS

IR

Vibrations