Geometry & MOs

Info

ID:	396302
PubChem CID:	135028035
Reduced:	N3O5C11H15 (1)
Stoich.:	A3B5C11D15 (1)
Weight, g/mol:	242.090272
ΔH_f, kcal/mol:	-188.53
Dipole, Da:	4.29
IP(EA), eV:	-9.88(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,9S,10R)-8,10-dihydroxy-6-methyl-12-oxa-2,4-diazatricyclo[7.2.1.02,7]dodecane-3,5-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C3C([C@@](O2)(CO3)CN)O

DOS

IR

Vibrations