Geometry & MOs

Info

ID:	408060
PubChem CID:	135080815
Reduced:	FOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	179.131014
ΔH_f, kcal/mol:	-93.28
Dipole, Da:	3.11
IP(EA), eV:	-9.48(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-methyl-5,6,7,8-tetrahydroindolizin-8-ol

Drug info:

PubChemData

Smile

CC(CC(CF)C1=CC=CC=C1)O

DOS

IR

Vibrations