Geometry & MOs

Info

ID:	400910
PubChem CID:	135049438
Reduced:	OSiC25H28 (1)
Stoich.:	ABC25D28 (1)
Weight, g/mol:	448.222242
ΔH_f, kcal/mol:	-1.41
Dipole, Da:	2.02
IP(EA), eV:	-9.34(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-3-phenyl-2-triphenylsilylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CC(C)(C)C(C(=C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations