Geometry & MOs

Info

ID:	128022
PubChem CID:	51027044
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	386.17608
ΔH_f, kcal/mol:	-96.39
Dipole, Da:	3.43
IP(EA), eV:	-10.39(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,4R,9S,11S,13R)-4,9-dimethoxy-13-trimethylsilyloxy-3,10,15-trioxatetracyclo[11.2.1.02,11.04,9]hexadecan-14-one

Drug info:

PubChemData

Smile

C1C[C@@H]2C[C@H]1[C@H]([C@@H]2O)C(=O)N

DOS

IR

Vibrations