Geometry & MOs

Info

ID:	24767
PubChem CID:	613201
Reduced:	NO7C21H33 (1)
Stoich.:	AB7C21D33 (1)
Weight, g/mol:	411.225702
ΔH_f, kcal/mol:	-310.8
Dipole, Da:	5.39
IP(EA), eV:	-8.95(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Drug info:

PubChemData

Smile

CC=C(C)C(=O)OC1CCN2C1C(=CC2)COC(=O)C(C(C)OC)(C(C)(C)O)O

DOS

IR

Vibrations