Geometry & MOs

Info

ID:	279692
PubChem CID:	103844701
Reduced:	ClSN2O3C13H15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	222.103814
ΔH_f, kcal/mol:	-92.2
Dipole, Da:	2.12
IP(EA), eV:	-10.34(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylsulfamoylamino)cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(CCC1NS(=O)(=O)C2=CC(=C(C=C2)C#N)Cl)O

DOS

IR

Vibrations