Geometry & MOs

Info

ID:	384066
PubChem CID:	134976289
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	350.260966
ΔH_f, kcal/mol:	61.75
Dipole, Da:	6.27
IP(EA), eV:	-9.21(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C=CC=O)C1=CC=CC=C1

DOS

IR

Vibrations