Geometry & MOs

Info

ID:	380838
PubChem CID:	134971407
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	270.184447
ΔH_f, kcal/mol:	137.96
Dipole, Da:	3.39
IP(EA), eV:	-8.89(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C[C@H](C1=C(C=C[CH-]1)N=[N+]=[N-])N(C)C)C2=C[CH-]C=C2

DOS

IR

Vibrations