Geometry & MOs

Info

ID:	3819
PubChem CID:	10259
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-183.13
Dipole, Da:	3.65
IP(EA), eV:	-8.72(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(C)OC)(C(=O)OCC1=CCN2C1CCC2)O

DOS

IR

Vibrations