Geometry & MOs

Info

ID:	264694
PubChem CID:	103482634
Reduced:	NSO2C9H15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	304.98113
ΔH_f, kcal/mol:	-54.97
Dipole, Da:	0.38
IP(EA), eV:	-8.94(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromo-5-fluoro-2-nitrophenoxy)propanimidamide

Drug info:

PubChemData

Smile

C1=COC(=C1)CSCCOCCN

DOS

IR

Vibrations