Geometry & MOs

Info

ID:	379149
PubChem CID:	134354938
Reduced:	F2N3O5H15C19 (1)
Stoich.:	A2B3C5D15E19 (1)
Weight, g/mol:	342.111024
ΔH_f, kcal/mol:	-188.04
Dipole, Da:	1.54
IP(EA), eV:	-10.07(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylidene-N'-[2-(morpholin-4-ylsulfonylamino)ethoxy]pyrazine-2-carboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)N[C@@H](CC(=O)O)C2=NC(=NO2)C3=C(C=CC(=C3)F)F)CO

DOS

IR

Vibrations