Geometry & MOs

Info

ID:	387449
PubChem CID:	134985414
Reduced:	N3O6H17C19 (1)
Stoich.:	A3B6C17D19 (1)
Weight, g/mol:	865.197072
ΔH_f, kcal/mol:	-11.52
Dipole, Da:	4.02
IP(EA), eV:	-10.07(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C(C#N)(C(C1=CC=CC=C1)C(C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations