Geometry & MOs

Info

ID:	391376
PubChem CID:	135004577
Reduced:	O3N6C10H16 (1)
Stoich.:	A3B6C10D16 (1)
Weight, g/mol:	392.022698
ΔH_f, kcal/mol:	-0.64
Dipole, Da:	3.77
IP(EA), eV:	-10.44(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=O)CC(C)(C)C)(N=[N+]=[N-])N=[N+]=[N-]

DOS

IR

Vibrations