Geometry & MOs

Info

ID:	264010
PubChem CID:	103415943
Reduced:	NO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	287.119129
ΔH_f, kcal/mol:	-122.81
Dipole, Da:	1.32
IP(EA), eV:	-8.76(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyethoxy)propylsulfonyl]-5-methylaniline

Drug info:

PubChemData

Smile

CCNCC1CCCCCC1CCCOCCOC

DOS

IR

Vibrations