Geometry & MOs

Info

ID:	142254
PubChem CID:	53006305
Reduced:	ClSN3O5H18C19 (1)
Stoich.:	ABC3D5E18F19 (1)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	-152.6
Dipole, Da:	3.59
IP(EA), eV:	-8.88(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-2,3-dihydropyrido[2,3-b]pyrazin-1-yl)-2-phenylethanone

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations