Geometry & MOs

Info

ID:	270146
PubChem CID:	103630412
Reduced:	SO2F3N3C11H12 (1)
Stoich.:	AB2C3D3E11F12 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-180.41
Dipole, Da:	2.67
IP(EA), eV:	-9.22(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(Z)-N'-hydroxycarbamimidoyl]-N-[3-(2-methylpropoxy)propyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)NCCSC(F)(F)F)/C(=N\O)/N

DOS

IR

Vibrations