Geometry & MOs

Info

ID:	381074
PubChem CID:	134971706
Reduced:	O2H24C29 (1)
Stoich.:	A2B24C29 (1)
Weight, g/mol:	632.350584
ΔH_f, kcal/mol:	4.76
Dipole, Da:	1.67
IP(EA), eV:	-8.33(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CC2=C(C1=C=C3C(CC4=C3C5=C(C=C4)C=C(C=C5)O)C)C6=C(C=C2)C=C(C=C6)O

DOS

IR

Vibrations