Geometry & MOs

Info

ID:	4496
PubChem CID:	11499
Reduced:	N4C6O9H12 (1)
Stoich.:	A4B6C9D12 (1)
Weight, g/mol:	284.060428
ΔH_f, kcal/mol:	-103.92
Dipole, Da:	1.17
IP(EA), eV:	-10.01(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-nitrooxyethyl)amino]ethyl nitrate

Drug info:

PubChemData

Smile

C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]

DOS

IR

Vibrations