Geometry & MOs

Info

ID:	371273
PubChem CID:	127344637
Reduced:	FON5C22H30 (1)
Stoich.:	ABC5D22E30 (1)
Weight, g/mol:	329.160023
ΔH_f, kcal/mol:	-49.83
Dipole, Da:	5.98
IP(EA), eV:	-8.64(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methylpyrazol-4-yl)-2-oxopyrrolidin-3-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)N2CCCC(C2)NC(=O)N3CCC(CC3)C4=CC=NN4C

DOS

IR

Vibrations