Geometry & MOs

Info

ID:	126520
PubChem CID:	50967140
Reduced:	ClSO2N5H12C14 (1)
Stoich.:	ABC2D5E12F14 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	31.57
Dipole, Da:	6.63
IP(EA), eV:	-9.57(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-methylfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)N2C(=NN=C2SCC(=O)O)CN3C=CC=N3

DOS

IR

Vibrations