Geometry & MOs

Info

ID:	26775
PubChem CID:	798289
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	297.093583
ΔH_f, kcal/mol:	-28.02
Dipole, Da:	5.75
IP(EA), eV:	-9.87(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Drug info:

PubChemData

Smile

C1C[C@@H]2C3[C@H](C1)C2(OC3=O)C4=CC=CC=C4

DOS

IR

Vibrations