Geometry & MOs

Info

ID:	83477
PubChem CID:	49857638
Reduced:	OF2N5H21C22 (1)
Stoich.:	AB2C5D21E22 (1)
Weight, g/mol:	408.171689
ΔH_f, kcal/mol:	-26.55
Dipole, Da:	5.18
IP(EA), eV:	-8.83(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[2-(4-chlorophenyl)-3-(4-methylphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

C1CC1(C(=O)N2CCN3C(=NC(=C3NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C2)N

DOS

IR

Vibrations