Geometry & MOs

Info

ID:	275748
PubChem CID:	103817386
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	251.138225
ΔH_f, kcal/mol:	-65.1
Dipole, Da:	1.01
IP(EA), eV:	-8.77(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(2-amino-6-methoxypyrimidin-4-yl)piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=CC(=NC(=N2)N)OC

DOS

IR

Vibrations