Geometry & MOs

Info

ID:	84941
PubChem CID:	49870819
Reduced:	N3O3H19C25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	473.06425
ΔH_f, kcal/mol:	25.93
Dipole, Da:	7.7
IP(EA), eV:	-7.98(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-6-(4-hydroxyphenyl)-8-phenylselanyl-7H-imidazo[1,2-a]pyrazin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN3C(=C(N2)OC4=CC=CC=C4)N=C(C3=O)CC5=CC=C(C=C5)O

DOS

IR

Vibrations