Geometry & MOs

Info

ID:	151537
PubChem CID:	53837770
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	312.055343
ΔH_f, kcal/mol:	-32.53
Dipole, Da:	7.41
IP(EA), eV:	-8.74(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-dinitrooxy-7-nitrosoheptan-3-yl) nitrate

Drug info:

PubChemData

Smile

C1CN(CCN1C[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=N3

DOS

IR

Vibrations