Geometry & MOs

Info

ID:	385343
PubChem CID:	134978818
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	351.05205
ΔH_f, kcal/mol:	-140.32
Dipole, Da:	2.63
IP(EA), eV:	-9.05(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](CC1=CC=CC=C1)[C@@H](C(C)(C)O)OCOC

DOS

IR

Vibrations