Geometry & MOs

Info

ID:	263462
PubChem CID:	103370169
Reduced:	OF3N3C9H16 (1)
Stoich.:	AB3C3D9E16 (1)
Weight, g/mol:	271.096618
ΔH_f, kcal/mol:	-161.99
Dipole, Da:	1.99
IP(EA), eV:	-9.31(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[(thian-4-ylamino)methyl]propanimidamide

Drug info:

PubChemData

Smile

CC(CC=C)NCC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations