Geometry & MOs

Info

ID:	259843
PubChem CID:	103175985
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	316.111123
ΔH_f, kcal/mol:	-134.2
Dipole, Da:	6.45
IP(EA), eV:	-9.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxymethyl]pentane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

COCCCOCCOCC1=CC=C(C=C1)C(=O)NN

DOS

IR

Vibrations