Geometry & MOs

Info

ID:	124411
PubChem CID:	50882072
Reduced:	OSN4C23H24 (1)
Stoich.:	ABC4D23E24 (1)
Weight, g/mol:	380.167083
ΔH_f, kcal/mol:	40.69
Dipole, Da:	5.4
IP(EA), eV:	-8.47(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[2-(2-propan-2-ylidenehydrazinyl)-1,3-benzothiazol-6-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

DOS

IR

Vibrations