Geometry & MOs

Info

ID:	400909
PubChem CID:	135049437
Reduced:	OSiC33H34 (1)
Stoich.:	ABC33D34 (1)
Weight, g/mol:	372.190942
ΔH_f, kcal/mol:	38.1
Dipole, Da:	0.95
IP(EA), eV:	-9.02(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=CCCC(C1=CC=CC=C1)(C(=C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

DOS

IR

Vibrations