Geometry & MOs

Info

ID:	14316
PubChem CID:	409086
Reduced:	N2O3C14H22 (2)
Stoich.:	A2B3C14D22 (2)
Weight, g/mol:	532.326085
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	11.69
IP(EA), eV:	-7.07(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

2-[2-[2-[diethyl-[(4-nitrophenyl)methyl]azaniumyl]ethoxy]ethoxy]ethyl-diethyl-[(4-nitrophenyl)methyl]azanium

Drug info:

PubChemData

Smile

CC[N+](CC)(CCOCCOCC[N+](CC)(CC)CC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations