Geometry & MOs

Info

ID:	142469
PubChem CID:	53039637
Reduced:	ClFON5H15C16 (1)
Stoich.:	ABCD5E15F16 (1)
Weight, g/mol:	385.19026
ΔH_f, kcal/mol:	-4.15
Dipole, Da:	5.55
IP(EA), eV:	-8.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNC(=O)CCNC2=CN=C3N2C=CN=C3)Cl)F

DOS

IR

Vibrations