Geometry & MOs

Info

ID:	409001
PubChem CID:	135081774
Reduced:	ON2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	527.74649
ΔH_f, kcal/mol:	3.05
Dipole, Da:	4.53
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.768893
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-chloro-2-(4-methoxyphenyl)ethenediazonium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CC(C)(C)/C(=C/[N+]#N)/OC

DOS

IR

Vibrations