Geometry & MOs

Info

ID:	438426
PubChem CID:	135228164
Reduced:	NO6C12H19 (1)
Stoich.:	AB6C12D19 (1)
Weight, g/mol:	289.188923
ΔH_f, kcal/mol:	-231.86
Dipole, Da:	1.58
IP(EA), eV:	-9.85(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(3-ethoxy-3-methylbutoxy)-3-methylbutanoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCOCCOC(C)CC(=O)ON1C(=O)CCC1=O

DOS

IR

Vibrations