Geometry & MOs

Info

ID:	227079
PubChem CID:	87560106
Reduced:	N2O2C35H46 (1)
Stoich.:	A2B2C35D46 (1)
Weight, g/mol:	272.071845
ΔH_f, kcal/mol:	72.9
Dipole, Da:	4.12
IP(EA), eV:	-7.75(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-ethenoxyethoxy)ethyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

C1CCCC/C=C(\CCCC1)/C/2=N/NCCCCCCCC2.C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O

DOS

IR

Vibrations