Geometry & MOs

Info

ID:	391986
PubChem CID:	135011627
Reduced:	O5C30H32 (1)
Stoich.:	A5B30C32 (1)
Weight, g/mol:	336.248457
ΔH_f, kcal/mol:	-102.8
Dipole, Da:	3.45
IP(EA), eV:	-9.15(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC12COCC(O1)C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations