Geometry & MOs

Info

ID:	58428
PubChem CID:	24701255
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	266.090272
ΔH_f, kcal/mol:	-210.48
Dipole, Da:	2.99
IP(EA), eV:	-9.97(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(2-methoxyacetyl)amino]benzoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)NCCCCCCC(=O)O

DOS

IR

Vibrations