Geometry & MOs

Info

ID:	292411
PubChem CID:	115001303
Reduced:	O3C12H26 (1)
Stoich.:	A3B12C26 (1)
Weight, g/mol:	219.110673
ΔH_f, kcal/mol:	-176.89
Dipole, Da:	3.85
IP(EA), eV:	-9.8(1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-[(1-methoxy-1-oxopropan-2-yl)amino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCCOCC(CCOCCC(C)C)O

DOS

IR

Vibrations