Geometry & MOs

Info

ID:	411073
PubChem CID:	135083883
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	212.176287
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	1.79
IP(EA), eV:	-9.37(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-[tert-butyl(3-methylbutyl)amino]-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CC(C)CCN(/C(=C\[N+]#N)/[O-])C(C)(C)C

DOS

IR

Vibrations