Geometry & MOs

Info

ID:	3218
PubChem CID:	9341
Reduced:	NO5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	313.188923
ΔH_f, kcal/mol:	-227.48
Dipole, Da:	2.55
IP(EA), eV:	-9.1(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1C(CC2)O)O

DOS

IR

Vibrations