Geometry & MOs

Info

ID:	389861
PubChem CID:	134995628
Reduced:	NOC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-18.19
Dipole, Da:	0.64
IP(EA), eV:	-9.65(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-octylimino-oxidoazanium

Drug info:

PubChemData

Smile

CCCCONCC=C

DOS

IR

Vibrations