Geometry & MOs

Info

ID:	266436
PubChem CID:	103566263
Reduced:	NO5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-203.89
Dipole, Da:	5.99
IP(EA), eV:	-9.09(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-carbamoyl-5-methoxyphenoxy)pentanoate

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)OC1=CC(=CC(=C1)OC)C(=O)N

DOS

IR

Vibrations