Geometry & MOs

Info

ID:	4909
PubChem CID:	12259
Reduced:	NC2O3H5 (1)
Stoich.:	AB2C3D5 (1)
Weight, g/mol:	91.026943
ΔH_f, kcal/mol:	-43.86
Dipole, Da:	3.47
IP(EA), eV:	-11.72(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl nitrate

Drug info:

PubChemData

Smile

CCO[N+](=O)[O-]

DOS

IR

Vibrations