Geometry & MOs

Info

ID:	12785
PubChem CID:	145559
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-44.26
Dipole, Da:	9.26
IP(EA), eV:	-9.37(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylbutylazanium;nitrate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations