Geometry & MOs

Info

ID:	16651
PubChem CID:	474393
Reduced:	SO2H11C15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	510.095952
ΔH_f, kcal/mol:	-32.61
Dipole, Da:	2.93
IP(EA), eV:	-7.88(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxy-8-methoxy-4-thiophen-2-ylnaphthalen-2-yl)-8-methoxy-4-thiophen-2-ylnaphthalen-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(=C(C=C2C3=CC=CS3)C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC=CS6)O)O

DOS

IR

Vibrations