Geometry & MOs

Info

ID:	259057
PubChem CID:	103158110
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	245.199094
ΔH_f, kcal/mol:	-196.04
Dipole, Da:	1.81
IP(EA), eV:	-9.54(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylhexyl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

CCCCOCCOC(=O)CC(CN)OC

DOS

IR

Vibrations