Geometry & MOs

Info

ID:	146111
PubChem CID:	53637791
Reduced:	OF2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	201.020812
ΔH_f, kcal/mol:	-220.36
Dipole, Da:	1.24
IP(EA), eV:	-9.15(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyimino-2-(5-methyl-1,3,4-thiadiazol-2-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC=CC=O)OCC(C(F)F)(F)F

DOS

IR

Vibrations