Geometry & MOs

Info

ID:	380837
PubChem CID:	134971406
Reduced:	O2N5C10H15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	268.168797
ΔH_f, kcal/mol:	39.55
Dipole, Da:	12.68
IP(EA), eV:	-8.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(1R,3R)-1-(2-azidocyclopenta-1,3-dien-1-yl)-3-cyclopenta-1,4-dien-1-yl-N,N-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CNCC1CN=C2N1C(=CC=C2[N+](=O)[O-])NC

DOS

IR

Vibrations