Geometry & MOs

Info

ID:	228542
PubChem CID:	87565254
Reduced:	OH16C18 (2)
Stoich.:	AB16C18 (2)
Weight, g/mol:	320.171337
ΔH_f, kcal/mol:	37.51
Dipole, Da:	2.58
IP(EA), eV:	-7.66(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=CC=C(C=C5)CC)C(=C6C=CC=CC6=C3OC)OC

DOS

IR

Vibrations