Geometry & MOs

Info

ID:	144870
PubChem CID:	53426600
Reduced:	N2O2C7H10 (2)
Stoich.:	A2B2C7D10 (2)
Weight, g/mol:	218.154489
ΔH_f, kcal/mol:	-21.64
Dipole, Da:	2.92
IP(EA), eV:	-10.08(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC=CC1(C(=C(C=NC1=NO)[N+](=O)[O-])CC)C(=O)N

DOS

IR

Vibrations