Geometry & MOs

Info

ID:	302536
PubChem CID:	124384979
Reduced:	ClO2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	410.199065
ΔH_f, kcal/mol:	-275.62
Dipole, Da:	7.74
IP(EA), eV:	-10.93(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations