Geometry & MOs

Info

ID:	387818
PubChem CID:	134987035
Reduced:	N2Cl3H7C11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	48.13
Dipole, Da:	2.61
IP(EA), eV:	-9.72(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-5-methyl-1H-pyrazin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C(C(=NC(=N2)Cl)Cl)Cl

DOS

IR

Vibrations