Geometry & MOs

Info

ID:	164320
PubChem CID:	74382869
Reduced:	SiO4C42H56 (1)
Stoich.:	AB4C42D56 (1)
Weight, g/mol:	290.170207
ΔH_f, kcal/mol:	-168.9
Dipole, Da:	4.66
IP(EA), eV:	-8.88(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenylmethoxy-1-trimethylsilylhept-1-yn-3-ol

Drug info:

PubChemData

Smile

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C#CCC3CCCC4(O3)CCCC(O4)CCCCOCC5=CC=CC=C5

DOS

IR

Vibrations