Geometry & MOs

Info

ID:	18223
PubChem CID:	538956
Reduced:	NO7C14H19 (1)
Stoich.:	AB7C14D19 (1)
Weight, g/mol:	313.116152
ΔH_f, kcal/mol:	-314.79
Dipole, Da:	3.37
IP(EA), eV:	-10.05(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetamido-5,6-diacetyloxycyclohex-2-en-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)NC1C=CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations