Geometry & MOs

Info

ID:	19207
PubChem CID:	557871
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	172.121178
ΔH_f, kcal/mol:	-18.97
Dipole, Da:	4.64
IP(EA), eV:	-9.16(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-ethoxyimino-oxidoazanium

Drug info:

PubChemData

Smile

CCON=[N+](C1CCCCC1)[O-]

DOS

IR

Vibrations