Geometry & MOs

Info

ID:	29695
PubChem CID:	836540
Reduced:	ClNO2F3H13C16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	265.068511
ΔH_f, kcal/mol:	-210.71
Dipole, Da:	5.3
IP(EA), eV:	-9.21(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

DOS

IR

Vibrations