Geometry & MOs

Info

ID:	387264
PubChem CID:	134984647
Reduced:	NSiO2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	342.106316
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	4.63
IP(EA), eV:	-9.8(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methoxycarbonyl-2-oxocyclopentyl)-[(1-methoxycarbonyl-2-oxocyclopentyl)-oxidoamino]-oxoazanium

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H]1[C@@H]2CC[C@H]([C@@H]1[N+](=O)[O-])C=C2

DOS

IR

Vibrations