Geometry & MOs

Info

ID:	381469
PubChem CID:	134972220
Reduced:	N2O4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	344.183503
ΔH_f, kcal/mol:	-153.31
Dipole, Da:	7.65
IP(EA), eV:	-10.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,9S)-4,4,11,11-tetramethyl-8-[[(2S)-oxan-2-yl]oxymethyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane

Drug info:

PubChemData

Smile

C1CCCCCC(=O)NC(=O)CCC(CCCC1)[N+](=O)[O-]

DOS

IR

Vibrations