Geometry & MOs

Info

ID:	209715
PubChem CID:	80708180
Reduced:	ClN2O3H9C14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	195.092915
ΔH_f, kcal/mol:	30.46
Dipole, Da:	5.82
IP(EA), eV:	-9.83(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=C(C=CC(=C2)Cl)C#N)[N+](=O)[O-]

DOS

IR

Vibrations