Geometry & MOs

Info

ID:	406338
PubChem CID:	135077262
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	282.21274
ΔH_f, kcal/mol:	-153.19
Dipole, Da:	4.46
IP(EA), eV:	-9.38(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]-1-diazonionon-1-en-2-olate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)C(=O)OC(C)(C)C)OC

DOS

IR

Vibrations