Geometry & MOs

Info

ID:	406523
PubChem CID:	135077956
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	225.160303
ΔH_f, kcal/mol:	-70.73
Dipole, Da:	1.77
IP(EA), eV:	-10.13(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyethenediazonium

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H]([C@H](C1)O/C(=C\[N+]#N)/[O-])C(C)C

DOS

IR

Vibrations