Geometry & MOs

Info

ID:	279525
PubChem CID:	103844230
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	52.16
Dipole, Da:	3.93
IP(EA), eV:	-8.88(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopenten-1-yl)ethylamino]-1-methylpyrazin-2-one

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NN=CC=C2

DOS

IR

Vibrations