Geometry & MOs

Info

ID:	403963
PubChem CID:	135063459
Reduced:	N2O5C19H28 (1)
Stoich.:	A2B5C19D28 (1)
Weight, g/mol:	301.161114
ΔH_f, kcal/mol:	-223.75
Dipole, Da:	2.38
IP(EA), eV:	-8.9(0.14)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

9-ethyl-2,2,3,3-tetramethyl-8-phenyl-1,4,6-trioxa-5-boranuidaspiro[4.4]non-8-en-7-one

Drug info:

PubChemData

Smile

CC(=O)[C@H]([C@@H](C1=CC=C(C=C1)OC)NC(=O)OC(C)(C)C)C(=O)N(C)C

DOS

IR

Vibrations