Geometry & MOs

Info

ID:	388403
PubChem CID:	134989049
Reduced:	SO4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	235.089455
ΔH_f, kcal/mol:	-89.33
Dipole, Da:	1.92
IP(EA), eV:	-9.11(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-cyclohexyl-3-methylbutan-1-imine

Drug info:

PubChemData

Smile

COC(=O)C(=S=O)OC1=CC=CC=C1

DOS

IR

Vibrations