Geometry & MOs

Info

ID:	425722
PubChem CID:	135127607
Reduced:	OH16C19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	455.197774
ΔH_f, kcal/mol:	55.69
Dipole, Da:	1.61
IP(EA), eV:	-8.9(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(1-but-3-enoxy-3-but-3-enylsulfanylpropan-2-yl)oxycarbonylamino]-2-methyl-3-prop-2-enoyloxypropyl] prop-2-enoate

Drug info:

PubChemData

Smile

C/C=C\C=C(/C=C)\C1=CC2=C(C=C1)OC3=CC=CC=C32

DOS

IR

Vibrations