Geometry & MOs

Info

ID:	366266
PubChem CID:	127319723
Reduced:	F2O2N4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	376.120526
ΔH_f, kcal/mol:	-122.23
Dipole, Da:	7.44
IP(EA), eV:	-9.36(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N2CCN3C=CN=C3C2)C(=O)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations