Geometry & MOs

Info

ID:	222436
PubChem CID:	85300736
Reduced:	OSiC21H32 (1)
Stoich.:	ABC21D32 (1)
Weight, g/mol:	327.250803
ΔH_f, kcal/mol:	-45.95
Dipole, Da:	1.75
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CCC(C1C2)C(CC=C)(O)[Si](C)(C)C3=CC=CC=C3)C

DOS

IR

Vibrations