Geometry & MOs

Info

ID:	216109
PubChem CID:	85085745
Reduced:	NO5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-198.35
Dipole, Da:	6.61
IP(EA), eV:	-10.0(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetamido-3-methoxyhex-5-enyl) acetate

Drug info:

PubChemData

Smile

COC1CC(C(=O)N1C2C(=CCO2)CO)O

DOS

IR

Vibrations