Geometry & MOs

Info

ID:	200869
PubChem CID:	79457236
Reduced:	N3O6C11H15 (1)
Stoich.:	A3B6C11D15 (1)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-164.62
Dipole, Da:	6.19
IP(EA), eV:	-10.25(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-acetamidobenzoyl)amino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CCN1C=C(C=C1C(=O)NCCOCC(=O)O)[N+](=O)[O-]

DOS

IR

Vibrations