Geometry & MOs

Info

ID:	221022
PubChem CID:	85248237
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	260.159642
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	1.6
IP(EA), eV:	-9.01(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-trimethylsilylhepta-4,5-dien-3-ol

Drug info:

PubChemData

Smile

COC(=O)C12C3C4C=CC1(O4)CCCC25C=CC3O5

DOS

IR

Vibrations