Geometry & MOs

Info

ID:	258030
PubChem CID:	103150102
Reduced:	OSN2F3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	290.126441
ΔH_f, kcal/mol:	-195.54
Dipole, Da:	4.33
IP(EA), eV:	-9.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-difluoroethoxy)ethyl]-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=C(N=C(S1)CCOCC(F)(F)F)C

DOS

IR

Vibrations