Geometry & MOs

Info

ID:	405845
PubChem CID:	135075609
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-88.98
Dipole, Da:	1.99
IP(EA), eV:	-9.82(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R)-5-methyl-2-phenyloxan-4-yl]methanol

Drug info:

PubChemData

Smile

CCCCO[C@H]1C[C@@H]1CO

DOS

IR

Vibrations