Geometry & MOs

Info

ID:	57239
PubChem CID:	22395525
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	116.143925
ΔH_f, kcal/mol:	-33.02
Dipole, Da:	9.79
IP(EA), eV:	-10.3(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethyl(2-methylbutan-2-yl)azanium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[NH3+].[N+](=O)([O-])[O-]

DOS

IR

Vibrations