Geometry & MOs

Info

ID:	398922
PubChem CID:	135036311
Reduced:	OC14H15 (2)
Stoich.:	AB14C15 (2)
Weight, g/mol:	1265.504157
ΔH_f, kcal/mol:	-57.17
Dipole, Da:	1.34
IP(EA), eV:	-7.93(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@@]2(CC3=CC4=C(C[C@@](O4)(C)C5=CC(=C(C=C5)C)C)C=C3O2)C)C

DOS

IR

Vibrations