Geometry & MOs

Info

ID:	411479
PubChem CID:	135084310
Reduced:	NO5H7C10 (1)
Stoich.:	AB5C7D10 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-57.35
Dipole, Da:	5.64
IP(EA), eV:	-9.47(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyltricyclo[4.4.0.02,7]dec-9-ene-1,8-diol

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/[N+](=O)[O-]

DOS

IR

Vibrations