Geometry & MOs

Info

ID:	227495
PubChem CID:	87561852
Reduced:	O3H14C17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-33.14
Dipole, Da:	6.89
IP(EA), eV:	-9.33(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

furan-2,5-dione;2-methylbuta-1,3-diene;styrene

Drug info:

PubChemData

Smile

C/C(=C\C1=C(C(=O)OC1=O)/C=C/C2=CC=CC=C2)/C=C

DOS

IR

Vibrations