Geometry & MOs

Info

ID:	220283
PubChem CID:	85177241
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-79.72
Dipole, Da:	0.99
IP(EA), eV:	-9.14(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethoxy-4-(4-methoxy-2-methylbuta-1,3-dienoxy)-3-methylbut-2-ene

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2O1)(C(C3=CC=CC=C3)O)O

DOS

IR

Vibrations