Geometry & MOs

Info

ID:	220554
PubChem CID:	85197756
Reduced:	N2O7C14H20 (1)
Stoich.:	A2B7C14D20 (1)
Weight, g/mol:	328.188589
ΔH_f, kcal/mol:	-257.75
Dipole, Da:	8.44
IP(EA), eV:	-8.96(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,11,11-tetramethyl-8-(3-methylbut-2-enoxymethyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane

Drug info:

PubChemData

Smile

CCOC1=C(C(=O)C1=O)NCC(C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations