Geometry & MOs

Info

ID:	206515
PubChem CID:	80263450
Reduced:	ClFSC14H14 (1)
Stoich.:	ABCD14E14 (1)
Weight, g/mol:	297.093583
ΔH_f, kcal/mol:	-33.63
Dipole, Da:	3.18
IP(EA), eV:	-9.14(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-yl)-4-methyl-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(C2=C(C=C(C=C2)C)F)Cl

DOS

IR

Vibrations