Geometry & MOs

Info

ID:	438407
PubChem CID:	135228145
Reduced:	NO5C17H33 (1)
Stoich.:	AB5C17D33 (1)
Weight, g/mol:	303.204573
ΔH_f, kcal/mol:	-281.12
Dipole, Da:	8.02
IP(EA), eV:	-9.99(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-methyl-2-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]propanoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCC(C)(CC(=O)NCC(=O)O)OCCC(C)(C)OCC(C)C

DOS

IR

Vibrations