Geometry & MOs

Info

ID:	15043
PubChem CID:	427858
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	258.16198
ΔH_f, kcal/mol:	-70.55
Dipole, Da:	2.03
IP(EA), eV:	-9.5(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-4-methylidenecyclohexyl)-2-phenyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1(CCC(=C)CC1)C2(OCCO2)C3=CC=CC=C3

DOS

IR

Vibrations