Geometry & MOs

Info

ID:	429379
PubChem CID:	135169402
Reduced:	O4H20C23 (1)
Stoich.:	A4B20C23 (1)
Weight, g/mol:	392.090472
ΔH_f, kcal/mol:	-45.02
Dipole, Da:	2.22
IP(EA), eV:	-8.66(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]thiophene

Drug info:

PubChemData

Smile

C1=COC(=C1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4=CC=CO4

DOS

IR

Vibrations