Geometry & MOs

Info

ID:	445858
PubChem CID:	135269817
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	636.268295
ΔH_f, kcal/mol:	-63.04
Dipole, Da:	1.51
IP(EA), eV:	-8.51(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-phenoxy-3-prop-2-enoyloxypropan-2-yl) 1,5-dimethyl-3-[(1-phenoxy-2-prop-2-enoyloxyethoxy)carbonylamino]-6-azabicyclo[3.2.1]octane-6-carboxylate

Drug info:

PubChemData

Smile

CC(=C)C(CCCC/C=C\C=C/C=C/O)OC

DOS

IR

Vibrations