Geometry & MOs

Info

ID:	126233
PubChem CID:	50956286
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-8.71
Dipole, Da:	3.86
IP(EA), eV:	-9.18(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-8-methyl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CN=CN1)N2C3=CC=CC4=C3C(=CC=C4)C2=O

DOS

IR

Vibrations