Geometry & MOs

Info

ID:	53306
PubChem CID:	14710276
Reduced:	O2C11H12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	358.097187
ΔH_f, kcal/mol:	-141.59
Dipole, Da:	4.06
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-benzyl-5-(4-chlorophenyl)-2-oxooxolane-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC(OC1=O)C2=CC=CC=C2)CCCC3=CC=CC=C3

DOS

IR

Vibrations