Geometry & MOs

Info

ID:	203164
PubChem CID:	79789515
Reduced:	ClN2O4C14H17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-176.18
Dipole, Da:	7.93
IP(EA), eV:	-10.16(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-ethoxyphenoxy)acetyl]amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)CNC(=O)C1=CC=C(C=C1)Cl

DOS

IR

Vibrations