Geometry & MOs

Info

ID:	18982
PubChem CID:	552001
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-54.03
Dipole, Da:	1.59
IP(EA), eV:	-9.63(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclotridecylidenehydroxylamine

Drug info:

PubChemData

Smile

C1CCCCCCC(=NO)CCCCC1

DOS

IR

Vibrations