Geometry & MOs

Info

ID:	386857
PubChem CID:	134983160
Reduced:	C6H7 (4)
Stoich.:	A6B7 (4)
Weight, g/mol:	372.154557
ΔH_f, kcal/mol:	105.42
Dipole, Da:	1.71
IP(EA), eV:	-8.54(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-triphenylsilylbut-2-enoate

Drug info:

PubChemData

Smile

CC1\2C3CC4C5C3C1C(C5)C4/C2=C/6\C7C8CC9C7CC1C9C8C16C

DOS

IR

Vibrations