Geometry & MOs

Info

ID:	440737
PubChem CID:	135231234
Reduced:	SF3N3O4H14C18 (1)
Stoich.:	AB3C3D4E14F18 (1)
Weight, g/mol:	157.056135
ΔH_f, kcal/mol:	-227.98
Dipole, Da:	4.95
IP(EA), eV:	-9.61(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-methyl-1,3-thiazin-6-ol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NCC3=CN=CO3

DOS

IR

Vibrations