Geometry & MOs

Info

ID:	310064
PubChem CID:	126573468
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	521.346486
ΔH_f, kcal/mol:	-137.03
Dipole, Da:	5.67
IP(EA), eV:	-9.14(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] 3-[2-[2-(diethylamino)ethylamino]-2-oxoethyl]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1CN2CCOCC2)C(=O)O

DOS

IR

Vibrations