Geometry & MOs

Info

ID:	222602
PubChem CID:	85305601
Reduced:	O5H22C23 (1)
Stoich.:	A5B22C23 (1)
Weight, g/mol:	378.183109
ΔH_f, kcal/mol:	-130.63
Dipole, Da:	4.06
IP(EA), eV:	-9.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl)but-3-enyl 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C=CCC1C=CC(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations