Geometry & MOs

Info

ID:	10263
PubChem CID:	99564
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-25.32
Dipole, Da:	4.31
IP(EA), eV:	-8.67(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dihydro-5H-pyrrolizin-1-ylmethanol

Drug info:

PubChemData

Smile

C1CC2=C(C=CN2C1)CO

DOS

IR

Vibrations