Geometry & MOs

Info

ID:	212670
PubChem CID:	81061433
Reduced:	NO2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	229.053942
ΔH_f, kcal/mol:	-116.09
Dipole, Da:	2.65
IP(EA), eV:	-8.89(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(C)C)O

DOS

IR

Vibrations