Geometry & MOs

Info

ID:	413357
PubChem CID:	135086305
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	2.62
IP(EA), eV:	-9.13(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-(2-phenylprop-2-enyl)propane-1,3-diol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(/CC(CO)CO)\C2=CC=CC=C2

DOS

IR

Vibrations