Geometry & MOs

Info

ID:	184465
PubChem CID:	77162930
Reduced:	N7H9C16 (1)
Stoich.:	A7B9C16 (1)
Weight, g/mol:	525.254003
ΔH_f, kcal/mol:	213.13
Dipole, Da:	2.51
IP(EA), eV:	-9.23(-2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-fluorophenyl)-3-(4-methylanilino)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-oxo-1-phenylethyl]butanamide

Drug info:

PubChemData

Smile

C1=CC2=C3C(=NC(=N3)C4=NC=CN4)C5=C(C=NC=C5)N=C2N=C1

DOS

IR

Vibrations