Geometry & MOs

Info

ID:	263463
PubChem CID:	103370203
Reduced:	OSF3N3C9H16 (1)
Stoich.:	ABC3D3E9F16 (1)
Weight, g/mol:	357.00999
ΔH_f, kcal/mol:	-176.19
Dipole, Da:	2.17
IP(EA), eV:	-8.77(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-5-fluoro-2-methylanilino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

C1CSCCC1NCC(C(=NO)N)C(F)(F)F

DOS

IR

Vibrations