Geometry & MOs

Info

ID:	414115
PubChem CID:	135087069
Reduced:	SiO3C14H24 (1)
Stoich.:	AB3C14D24 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-139.5
Dipole, Da:	3.28
IP(EA), eV:	-9.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentylethenyl benzoate

Drug info:

PubChemData

Smile

CC1(OCC(CO1)(CC=O)CC#C[Si](C)(C)C)C

DOS

IR

Vibrations