Geometry & MOs

Info

ID:	53804
PubChem CID:	14718002
Reduced:	ON3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	49.3
Dipole, Da:	3.96
IP(EA), eV:	-7.75(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one

Drug info:

PubChemData

Smile

CC1=NC2=CNC=C(N2C1=O)C3=CC=CC=C3

DOS

IR

Vibrations