Geometry & MOs

Info

ID:	216693
PubChem CID:	85086623
Reduced:	O2C19H32 (1)
Stoich.:	A2B19C32 (1)
Weight, g/mol:	292.185857
ΔH_f, kcal/mol:	-153.88
Dipole, Da:	3.37
IP(EA), eV:	-9.96(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]oxy-1-phenylpent-3-en-1-ol

Drug info:

PubChemData

Smile

CC12CCCC(C1CCC3C2CCC4(C3CCC4O)C)O

DOS

IR

Vibrations