Geometry & MOs

Info

ID:	127750
PubChem CID:	51013726
Reduced:	N2O5C14H22 (1)
Stoich.:	A2B5C14D22 (1)
Weight, g/mol:	160.052429
ΔH_f, kcal/mol:	-234.3
Dipole, Da:	2.54
IP(EA), eV:	-9.26(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,6R,7S)-tricyclo[5.2.1.02,6]deca-4,8-diene-3,10-dione

Drug info:

PubChemData

Smile

CCOC(=O)N1[C@@H]2CC[C@@](N1C(=O)OCC)(C(C=C2)C)O

DOS

IR

Vibrations