Geometry & MOs

Info

ID:	3787
PubChem CID:	10198
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-77.59
Dipole, Da:	1.98
IP(EA), eV:	-9.05(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

Drug info:

PubChemData

Smile

C1CN2CC=C([C@@H]2[C@@H]1O)CO

DOS

IR

Vibrations