Geometry & MOs

Info

ID:	380477
PubChem CID:	134970938
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	204.115517
ΔH_f, kcal/mol:	-100.07
Dipole, Da:	4.97
IP(EA), eV:	-9.59(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2,2,6,6-tetramethyl-1-nitrosocyclohexyl)chloranium

Drug info:

PubChemData

Smile

CC(C(CCC1=CC=CC=C1)[N+](=O)[O-])OC(=O)C

DOS

IR

Vibrations