Geometry & MOs

Info

ID:	26055
PubChem CID:	637268
Reduced:	OC10H16 (3)
Stoich.:	AB10C16 (3)
Weight, g/mol:	187.97957
ΔH_f, kcal/mol:	-209.54
Dipole, Da:	4.59
IP(EA), eV:	-9.49(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-2-phenylacetyl chloride

Drug info:

PubChemData

Smile

C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC[C@@]4(C3=CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O

DOS

IR

Vibrations