Geometry & MOs

Info

ID:	45565
PubChem CID:	10514990
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	252.151415
ΔH_f, kcal/mol:	-166.53
Dipole, Da:	4.87
IP(EA), eV:	-9.66(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1,3-diphenylhex-5-en-3-ol

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H]2C[C@H]([C@H](C1=O)C[C@]2(C)C(=O)OC)C(C)C

DOS

IR

Vibrations