Geometry & MOs

Info

ID:	179223
PubChem CID:	76453264
Reduced:	O6C15H16 (1)
Stoich.:	A6B15C16 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-191.58
Dipole, Da:	3.76
IP(EA), eV:	-9.99(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(1-phenylethylcarbamoyl)cyclopent-2-en-1-yl]methyl acetate

Drug info:

PubChemData

Smile

COC1CCCC2C1OC3=C(C2=O)C(=O)C=C(C3=O)OC

DOS

IR

Vibrations