Geometry & MOs

Info

ID:	411304
PubChem CID:	135084117
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	250.113754
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	4.92
IP(EA), eV:	-9.08(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-diazonio-1-[1-(2-trimethylsilylethynyl)cyclopentyl]oxyethenolate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=C(C=CN=C1)C#CCO

DOS

IR

Vibrations