Geometry & MOs

Info

ID:	27153
PubChem CID:	816741
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-55.99
Dipole, Da:	2.34
IP(EA), eV:	-9.58(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1S,2S)-2-phenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1C[C@H]1C2=CC=CC=C2

DOS

IR

Vibrations