Geometry & MOs

Info

ID:	413643
PubChem CID:	135086592
Reduced:	SiO3C23H34 (1)
Stoich.:	AB3C23D34 (1)
Weight, g/mol:	280.123008
ΔH_f, kcal/mol:	-167.01
Dipole, Da:	3.12
IP(EA), eV:	-9.02(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbutan-2-yl (E)-3-(4-chlorophenyl)-2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(CC(CO)O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations