Geometry & MOs

Info

ID:	386166
PubChem CID:	134980961
Reduced:	SiC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	83.048142
ΔH_f, kcal/mol:	20.15
Dipole, Da:	0.99
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.950790
Charge, e:	0

Chem-info

IUPAC name:

1-deuteriocyclopenta-2,4-dien-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C2C=CC=C[C]2C=C1

DOS

IR

Vibrations