Geometry & MOs

Info

ID:	182869
PubChem CID:	76947887
Reduced:	F2O2N3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	317.152161
ΔH_f, kcal/mol:	-133.81
Dipole, Da:	3.55
IP(EA), eV:	-8.88(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[(2-methyl-1-propylimidazol-4-yl)sulfonylamino]pentanimidamide

Drug info:

PubChemData

Smile

CCC(CC(=NO)N)NC(=O)C1=C(C=C(C=C1)F)F

DOS

IR

Vibrations