Geometry & MOs

Info

ID:	251378
PubChem CID:	103103508
Reduced:	SN4O4C11H16 (1)
Stoich.:	AB4C4D11E16 (1)
Weight, g/mol:	295.116821
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	3.67
IP(EA), eV:	-9.85(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NCCC1=NC(=CS1)C(=O)O

DOS

IR

Vibrations