Geometry & MOs

Info

ID:	384571
PubChem CID:	134977239
Reduced:	SiO2C23H32 (1)
Stoich.:	AB2C23D32 (1)
Weight, g/mol:	306.144222
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	1.9
IP(EA), eV:	-8.79(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C)C1(OCCO1)CCC#CC(C2CCC3=CC=CC=C23)[Si](C)(C)C

DOS

IR

Vibrations