Geometry & MOs

Info

ID:	385163
PubChem CID:	134978425
Reduced:	NO3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	6.71
Dipole, Da:	5.32
IP(EA), eV:	-9.47(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(=C=C[C@@H](C1=CC=CC=C1)O)C2=CC(=CCC2)[N+](=O)[O-]

DOS

IR

Vibrations