Geometry & MOs

Info

ID:	326390
PubChem CID:	126687455
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	161.084064
ΔH_f, kcal/mol:	52.87
Dipole, Da:	4.22
IP(EA), eV:	-8.86(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-4-ethenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

Drug info:

PubChemData

Smile

C=C/C=C\C1=C(CCC1)N=O

DOS

IR

Vibrations