Geometry & MOs

Info

ID:	18609
PubChem CID:	544380
Reduced:	NOC8H15 (1)
Stoich.:	ABC8D15 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-60.16
Dipole, Da:	3.05
IP(EA), eV:	-8.8(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethanol

Drug info:

PubChemData

Smile

C1CC2C(CCN2C1)CO

DOS

IR

Vibrations