Geometry & MOs

Info

ID:	251352
PubChem CID:	103103386
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	295.116821
ΔH_f, kcal/mol:	-163.07
Dipole, Da:	8.88
IP(EA), eV:	-9.39(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[[(2-amino-2-oxoethyl)-ethylcarbamoyl]amino]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)NC1=C(C=CC=C1C(=O)O)C

DOS

IR

Vibrations