Geometry & MOs

Info

ID:	163600
PubChem CID:	58097298
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	336.233431
ΔH_f, kcal/mol:	2.26
Dipole, Da:	2.72
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-2,14-dimethylpentadecane-2-sulfonic acid

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2(CC3CCC2NC3)C

DOS

IR

Vibrations