Geometry & MOs

Info

ID:	18917
PubChem CID:	551004
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	253.204179
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	3.46
IP(EA), eV:	-8.66(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-6-(2-methylpentylidene)-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol

Drug info:

PubChemData

Smile

CCCC(C)C=C1CN2CCCC2C(C1O)(C)O

DOS

IR

Vibrations