Geometry & MOs

Info

ID:	7432
PubChem CID:	72612
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-78.76
Dipole, Da:	1.59
IP(EA), eV:	-8.98(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2CC=C(C2[C@H]1O)CO

DOS

IR

Vibrations