Geometry & MOs

Info

ID:	299903
PubChem CID:	117915860
Reduced:	FSN2O6C19H27 (1)
Stoich.:	ABC2D6E19F27 (1)
Weight, g/mol:	374.11611
ΔH_f, kcal/mol:	-317.51
Dipole, Da:	1.85
IP(EA), eV:	-9.47(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylthiadiazol-5-yl) N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCN1[C@@H](CCC1=O)C(C2=CC=C(C=C2)F)OS(=O)(=O)C

DOS

IR

Vibrations