Geometry & MOs

Info

ID:	1462
PubChem CID:	4518
Reduced:	O2C4N5H13 (1)
Stoich.:	A2B4C5D13 (1)
Weight, g/mol:	163.106925
ΔH_f, kcal/mol:	20.14
Dipole, Da:	6.14
IP(EA), eV:	-9.13(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-aminoethyl-[nitroso(oxido)amino]amino]ethylazanium

Drug info:

PubChemData

Smile

C(CN(CCN)N(N=O)[O-])[NH3+]

DOS

IR

Vibrations