Geometry & MOs

Info

ID:	393746
PubChem CID:	135021592
Reduced:	O5C24H26 (1)
Stoich.:	A5B24C26 (1)
Weight, g/mol:	394.178024
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	3.36
IP(EA), eV:	-7.57(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-[4-[(1,4-dimethoxynaphthalen-2-yl)methyl]furan-3-yl]ethenoxy]oxane

Drug info:

PubChemData

Smile

COC1=CC(=C(C2=CC=CC=C21)OC)[CH]C3=COC=C3[CH]COC4CCCCO4

DOS

IR

Vibrations