Geometry & MOs

Info

ID:	389307
PubChem CID:	134992138
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	224.17763
ΔH_f, kcal/mol:	-71.51
Dipole, Da:	2.65
IP(EA), eV:	-8.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(1,2,3,4-tetramethylcyclohex-3-en-1-yl)-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1=C(C[C@H](CC1)C(=O)[C@H](C2=CC=CC=C2)O)C

DOS

IR

Vibrations