Geometry & MOs

Info

ID:	200953
PubChem CID:	79466149
Reduced:	ClN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	298.135114
ΔH_f, kcal/mol:	-45.36
Dipole, Da:	4.43
IP(EA), eV:	-9.53(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminocyclohexyl)oxy-N-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CC(C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])N

DOS

IR

Vibrations