Geometry & MOs

Info

ID:	389754
PubChem CID:	134995013
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	196.091956
ΔH_f, kcal/mol:	-124.72
Dipole, Da:	3.68
IP(EA), eV:	-10.22(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-(2-trimethylsilylethynyl)but-2-enoate

Drug info:

PubChemData

Smile

CC(=O)OCCCC#CCCCO

DOS

IR

Vibrations