Geometry & MOs

Info

ID:	82176
PubChem CID:	49855724
Reduced:	ON4F5H19C22 (1)
Stoich.:	AB4C5D19E22 (1)
Weight, g/mol:	356.120403
ΔH_f, kcal/mol:	-209.62
Dipole, Da:	1.09
IP(EA), eV:	-9.05(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-fluorophenyl)-N-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

Drug info:

PubChemData

Smile

CC1(C2=NC(=C(N2CCN1C(=O)C(F)(F)F)NC3=CC(=CC=C3)F)C4=CC=C(C=C4)F)C

DOS

IR

Vibrations