Geometry & MOs

Info

ID:	26133
PubChem CID:	639148
Reduced:	N2O3H8C9 (1)
Stoich.:	A2B3C8D9 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	5.21
IP(EA), eV:	-10.08(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,6R,7R)-tricyclo[5.2.1.02,6]decan-8-one

Drug info:

PubChemData

Smile

C=C1C=C[C@H](O1)N2C=CC(=O)NC2=O

DOS

IR

Vibrations