Geometry & MOs

Info

ID:	17787
PubChem CID:	519246
Reduced:	ON2C4H10 (1)
Stoich.:	AB2C4D10 (1)
Weight, g/mol:	102.079313
ΔH_f, kcal/mol:	10.73
Dipole, Da:	5.59
IP(EA), eV:	-9.89(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-ethylimino-oxidoazanium

Drug info:

PubChemData

Smile

CCN=[N+](CC)[O-]

DOS

IR

Vibrations