Geometry & MOs

Info

ID:	399290
PubChem CID:	135039433
Reduced:	SiO4C13H28 (1)
Stoich.:	AB4C13D28 (1)
Weight, g/mol:	269.97529
ΔH_f, kcal/mol:	-246.31
Dipole, Da:	3.07
IP(EA), eV:	-8.96(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-4-(2-iodoethoxy)but-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H](CC=O)CC(OC)OC

DOS

IR

Vibrations