Geometry & MOs

Info

ID:	200876
PubChem CID:	79457514
Reduced:	NO6C13H17 (1)
Stoich.:	AB6C13D17 (1)
Weight, g/mol:	281.126323
ΔH_f, kcal/mol:	-229.49
Dipole, Da:	7.2
IP(EA), eV:	-9.15(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)NCCOCC(=O)O)OC

DOS

IR

Vibrations