Geometry & MOs

Info

ID:	24704
PubChem CID:	612364
Reduced:	OSN3C18H25 (1)
Stoich.:	ABC3D18E25 (1)
Weight, g/mol:	331.171834
ΔH_f, kcal/mol:	-11.03
Dipole, Da:	7.48
IP(EA), eV:	-9.54(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-ditert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations