Geometry & MOs

Info

ID:	387892
PubChem CID:	134987290
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	232.109944
ΔH_f, kcal/mol:	-147.93
Dipole, Da:	2.64
IP(EA), eV:	-9.93(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-formylcyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@]1(CCO[C@@H](O1)C(C)(C)C)C=O

DOS

IR

Vibrations