Geometry & MOs

Info

ID:	351769
PubChem CID:	127282169
Reduced:	O2N6C21H28 (1)
Stoich.:	A2B6C21D28 (1)
Weight, g/mol:	377.206304
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	3.38
IP(EA), eV:	-9.2(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(2,4-dioxopyrimidin-1-yl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

DOS

IR

Vibrations