Geometry & MOs

Info

ID:	373813
PubChem CID:	131320296
Reduced:	IOH3F4C8 (1)
Stoich.:	ABC3D4E8 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-186.68
Dipole, Da:	5.28
IP(EA), eV:	-10.08(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-5H-pyrrolizin-2-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1F)C=O)C(F)(F)F)I

DOS

IR

Vibrations