Geometry & MOs

Info

ID:	142467
PubChem CID:	53039461
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	313.133888
ΔH_f, kcal/mol:	-55.85
Dipole, Da:	4.6
IP(EA), eV:	-9.16(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-3-(imidazo[1,2-a]pyrazin-3-ylamino)propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NOC(=N2)C3CCCN3C(=O)NC4CCCCC4

DOS

IR

Vibrations