Geometry & MOs

Info

ID:	408068
PubChem CID:	135080823
Reduced:	NO5C7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-169.53
Dipole, Da:	3.62
IP(EA), eV:	-10.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-bicyclo[2.2.1]hept-5-enyl)-2-hydroxyacetonitrile

Drug info:

PubChemData

Smile

C[C@]1([C@H](CC[C@H]([C@@H]1O)O)[N+](=O)[O-])O

DOS

IR

Vibrations