Geometry & MOs

Info

ID:	304318
PubChem CID:	124525084
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	130.07825
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	5.33
IP(EA), eV:	-10.03(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,7R,10S)-tricyclo[5.2.1.04,10]deca-1(9),2,5-triene

Drug info:

PubChemData

Smile

C1[C@H]2C[C@H]([C@H]1C=C2)[C@@H](C(=O)O)N

DOS

IR

Vibrations