Geometry & MOs

Info

ID:	224358
PubChem CID:	85342092
Reduced:	O4C23H28 (1)
Stoich.:	A4B23C28 (1)
Weight, g/mol:	368.144386
ΔH_f, kcal/mol:	-112.71
Dipole, Da:	4.51
IP(EA), eV:	-9.36(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 3-hydroxy-2-phenylmethoxy-5-trimethylsilylpent-4-ynoate

Drug info:

PubChemData

Smile

C=CCC1CC(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations