Geometry & MOs

Info

ID:	13140
PubChem CID:	221926
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	1.6
IP(EA), eV:	-9.17(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2,4,5-trimethyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1C(OC(O1)(C)CC2=CC=CC=C2)C

DOS

IR

Vibrations