Geometry & MOs

Info

ID:	292180
PubChem CID:	114467751
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-135.18
Dipole, Da:	6.61
IP(EA), eV:	-9.98(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylpentan-2-yloxy)-3-[2-(2-methylprop-2-enoxy)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(CNCCOCC(=C)C)C(=O)O

DOS

IR

Vibrations