Geometry & MOs

Info

ID:	409000
PubChem CID:	135081773
Reduced:	OSbN2Cl6C7H13 (1)
Stoich.:	ABC2D6E7F13 (1)
Weight, g/mol:	141.102788
ΔH_f, kcal/mol:	-125.11
Dipole, Da:	15.24
IP(EA), eV:	-11.29(-2.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-methoxy-3,3-dimethylbut-1-ene-1-diazonium

Drug info:

PubChemData

Smile

CC(C)(C)/C(=C/[N+]#N)/OC.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations