Geometry & MOs

Info

ID:	45735
PubChem CID:	10517184
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	284.198759
ΔH_f, kcal/mol:	-78.56
Dipole, Da:	2.27
IP(EA), eV:	-8.38(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C[C@@H]([C@H](C2=CC=CC=C2)O)O

DOS

IR

Vibrations