Geometry & MOs

Info

ID:	326
PubChem CID:	2592
Reduced:	NO4C8H15 (1)
Stoich.:	AB4C8D15 (1)
Weight, g/mol:	189.100108
ΔH_f, kcal/mol:	-188.03
Dipole, Da:	5.13
IP(EA), eV:	-9.52(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol

Drug info:

PubChemData

Smile

C1CN2CC(C(C(C2C1O)O)O)O

DOS

IR

Vibrations