Geometry & MOs

Info

ID:	302535
PubChem CID:	124384978
Reduced:	O3C10H19 (2)
Stoich.:	A3B10C19 (2)
Weight, g/mol:	410.199065
ΔH_f, kcal/mol:	-346.76
Dipole, Da:	6.37
IP(EA), eV:	-10.57(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,15R)-2,15-dichloro-3,3,14,14-tetramethylhexadecanedioic acid

Drug info:

PubChemData

Smile

CC(C)(CCCCCCCCCCC(C)(C)[C@@H](C(=O)O)O)[C@@H](C(=O)O)O

DOS

IR

Vibrations