Geometry & MOs

Info

ID:	12786
PubChem CID:	145560
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	184.084792
ΔH_f, kcal/mol:	-34.14
Dipole, Da:	10.19
IP(EA), eV:	-10.21(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethylazanium;nitrate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations