Geometry & MOs

Info

ID:	429378
PubChem CID:	135169401
Reduced:	O2S3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	360.136159
ΔH_f, kcal/mol:	21.83
Dipole, Da:	0.48
IP(EA), eV:	-8.95(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[[4-(furan-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]furan

Drug info:

PubChemData

Smile

C1=CSC(=C1)CCC2=CC(=CC(=C2)OCC3=CC=CS3)OCC4=CC=CS4

DOS

IR

Vibrations