Geometry & MOs

Info

ID:	262335
PubChem CID:	103285933
Reduced:	FNO4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	256.089993
ΔH_f, kcal/mol:	-134.87
Dipole, Da:	5.92
IP(EA), eV:	-10.87(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpentoxy)butane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

CCCC(C)COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F

DOS

IR

Vibrations