Geometry & MOs

Info

ID:	17637
PubChem CID:	509377
Reduced:	OS2N5H13C16 (1)
Stoich.:	AB2C5D13E16 (1)
Weight, g/mol:	355.056152
ΔH_f, kcal/mol:	91.67
Dipole, Da:	1.65
IP(EA), eV:	-8.62(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations