Geometry & MOs

Info

ID:	47677
PubChem CID:	10534706
Reduced:	NOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-6.76
Dipole, Da:	3.82
IP(EA), eV:	-10.1(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-5,6,7,8-tetrahydroindolizin-6-ol

Drug info:

PubChemData

Smile

CCC1=NC(=CC=C1)C=O

DOS

IR

Vibrations