Geometry & MOs

Info

ID:	274233
PubChem CID:	103807907
Reduced:	OSN5C11H19 (1)
Stoich.:	ABC5D11E19 (1)
Weight, g/mol:	316.060567
ΔH_f, kcal/mol:	-4.47
Dipole, Da:	7.06
IP(EA), eV:	-9.54(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)CN2CCC(CC2)N

DOS

IR

Vibrations