Geometry & MOs

Info

ID:	407328
PubChem CID:	135079831
Reduced:	SiO2C23H36 (1)
Stoich.:	AB2C23D36 (1)
Weight, g/mol:	333.17625
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	2.66
IP(EA), eV:	-8.47(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C/C(O[Si](OC(C=C)CC1=CC=CC=C1)(C(C)C)C(C)C)/C=C/C

DOS

IR

Vibrations