Geometry & MOs

Info

ID:	212886
PubChem CID:	81062136
Reduced:	ClSN2O2C12H19 (1)
Stoich.:	ABC2D2E12F19 (1)
Weight, g/mol:	229.128963
ΔH_f, kcal/mol:	-84.22
Dipole, Da:	3.63
IP(EA), eV:	-9.51(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-3-[methyl(2-propan-2-yloxyethyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)CC1=NC(=CS1)CCl

DOS

IR

Vibrations