Geometry & MOs

Info

ID:	402716
PubChem CID:	135057006
Reduced:	C7H13 (2)
Stoich.:	A7B13 (2)
Weight, g/mol:	262.059841
ΔH_f, kcal/mol:	-24.8
Dipole, Da:	0.48
IP(EA), eV:	-9.46(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanimine

Drug info:

PubChemData

Smile

CCCCCC[C@@H]1C[C@H]1/C=C/C(C)C

DOS

IR

Vibrations