Geometry & MOs

Info

ID:	53282
PubChem CID:	14710081
Reduced:	ClO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	208.050237
ΔH_f, kcal/mol:	-205.21
Dipole, Da:	4.15
IP(EA), eV:	-10.79(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2S)-2-chloropropanoyl]oxy-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)OC(=O)C(C)Cl

DOS

IR

Vibrations