Geometry & MOs

Info

ID:	278749
PubChem CID:	103837626
Reduced:	N3C13H15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	91.32
Dipole, Da:	3.23
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-cyclopropylcyclopropyl)methylamino]-1-methylpyrazin-2-one

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC3=C(C=CC=N3)C#N

DOS

IR

Vibrations