Geometry & MOs

Info

ID:	258031
PubChem CID:	103150122
Reduced:	OSF2N2C13H20 (1)
Stoich.:	ABC2D2E13F20 (1)
Weight, g/mol:	276.110791
ΔH_f, kcal/mol:	-145.66
Dipole, Da:	5.11
IP(EA), eV:	-9.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-difluoroethoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine

Drug info:

PubChemData

Smile

CC1(CC(C2=C(C1)N=C(S2)CCOCC(F)F)N)C

DOS

IR

Vibrations