Geometry & MOs

Info

ID:	395349
PubChem CID:	135025227
Reduced:	O3C21H28 (1)
Stoich.:	A3B21C28 (1)
Weight, g/mol:	368.235145
ΔH_f, kcal/mol:	-102.08
Dipole, Da:	3.79
IP(EA), eV:	-9.32(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6R)-6,10-bis(phenylmethoxy)dec-1-en-4-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCCC[C@H](CCO)OCC2=CC=CC=C2

DOS

IR

Vibrations