Geometry & MOs

Info

ID:	216189
PubChem CID:	85085858
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	242.090272
ΔH_f, kcal/mol:	-149.54
Dipole, Da:	3.93
IP(EA), eV:	-9.71(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-5-(hydroxymethyl)-7-oxa-1,11-diazatricyclo[6.4.0.02,6]dodecane-10,12-dione

Drug info:

PubChemData

Smile

CC1CC2C(C3C1CC4C(C3)OCO4)C(=O)C2=O

DOS

IR

Vibrations