Geometry & MOs

Info

ID:	216593
PubChem CID:	85086470
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	284.120115
ΔH_f, kcal/mol:	-47.44
Dipole, Da:	2.04
IP(EA), eV:	-10.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-benzylidene-4aH-anthracen-9-ol

Drug info:

PubChemData

Smile

C1CC2C(C1)C3(C2C4(CC3)CO4)OC(=O)C5=CC=CC=C5

DOS

IR

Vibrations