Geometry & MOs

Info

ID:	4038
PubChem CID:	10626
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-81.0
Dipole, Da:	3.75
IP(EA), eV:	-9.15(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2CC=C(C2C1O)CO

DOS

IR

Vibrations