Geometry & MOs

Info

ID:	206734
PubChem CID:	80292443
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	233.12766
ΔH_f, kcal/mol:	60.69
Dipole, Da:	6.5
IP(EA), eV:	-9.22(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminomethyl)imidazol-1-yl]-1-propan-2-ylpyrazin-2-one

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)N2C=CN=C2CN

DOS

IR

Vibrations