Geometry & MOs

Info

ID:	53280
PubChem CID:	14710058
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	310.097187
ΔH_f, kcal/mol:	-104.83
Dipole, Da:	4.68
IP(EA), eV:	-9.81(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-2-[(2S)-2-chloropropanoyl]oxy-2-phenylpent-4-enoate

Drug info:

PubChemData

Smile

CC(=C)C[C@](C1=CC=CC=C1)(C(=O)O)O

DOS

IR

Vibrations