Geometry & MOs

Info

ID:	389928
PubChem CID:	134996084
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-23.88
Dipole, Da:	0.18
IP(EA), eV:	-8.41(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2-methylidenecyclooctylidene)hydroxylamine

Drug info:

PubChemData

Smile

CCC1(CCCCC1)N=NC2(CCCCC2)CC

DOS

IR

Vibrations