Geometry & MOs

Info

ID:	392153
PubChem CID:	135013364
Reduced:	NS2O4C14H27 (1)
Stoich.:	AB2C4D14E27 (1)
Weight, g/mol:	379.141973
ΔH_f, kcal/mol:	-228.9
Dipole, Da:	2.69
IP(EA), eV:	-8.85(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-6-(1,3-dioxoisoindol-2-yl)oxy-3-methyl-6-phenylhex-2-enoate

Drug info:

PubChemData

Smile

CCCCSSCC(C(=O)OCC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations