Geometry & MOs

Info

ID:

1463

PubChem CID:

4519

Reduced:

O2C4N5H12 (1)

Stoich.:

A2B4C5D12 (1)

Weight, g/mol:

162.0991

ΔHf, kcal/mol:

30.51

Dipole, Da:

4.76

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.824442

Charge, e:

 -1

Chem-info

IUPAC name:

N-[bis(2-aminoethyl)amino]-N-oxidonitrous amide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations