Geometry & MOs

Info

ID:	188893
PubChem CID:	77780066
Reduced:	O2C4H5 (4)
Stoich.:	A2B4C5 (4)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-311.15
Dipole, Da:	4.33
IP(EA), eV:	-9.6(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-2-oxooxolan-3-yl)-6-oxooctanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC(=O)O)C2C(C(C(C(O2)CO)O)O)O

DOS

IR

Vibrations