Geometry & MOs

Info

ID:	20484
PubChem CID:	584218
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	4.01
IP(EA), eV:	-9.69(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol

Drug info:

PubChemData

Smile

C1CCC2=C(C(C1)O)N=CC=C2

DOS

IR

Vibrations