Geometry & MOs

Info

ID:	384709
PubChem CID:	134977520
Reduced:	OH20C23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	43.65
Dipole, Da:	2.32
IP(EA), eV:	-8.83(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C@H](C(=C=C(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C1)O

DOS

IR

Vibrations