Geometry & MOs

Info

ID:	216166
PubChem CID:	85085821
Reduced:	FO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	236.141244
ΔH_f, kcal/mol:	-130.25
Dipole, Da:	2.82
IP(EA), eV:	-10.03(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1CCCC(C1F)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations