Geometry & MOs

Info

ID:	380568
PubChem CID:	134971050
Reduced:	O2C5H11 (1)
Stoich.:	A2B5C11 (1)
Weight, g/mol:	408.190942
ΔH_f, kcal/mol:	-87.64
Dipole, Da:	2.16
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753405
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(diphenyl)silyl]-1-phenylhexa-1,4-diyn-3-ol

Drug info:

PubChemData

Smile

C[C+](C)OCCO

DOS

IR

Vibrations