Geometry & MOs

Info

ID:	384770
PubChem CID:	134977637
Reduced:	OH7C9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	337.171165
ΔH_f, kcal/mol:	9.32
Dipole, Da:	4.66
IP(EA), eV:	-9.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C=C1CC(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations