Geometry & MOs

Info

ID:	406397
PubChem CID:	135077467
Reduced:	O3H8C9 (2)
Stoich.:	A3B8C9 (2)
Weight, g/mol:	294.071451
ΔH_f, kcal/mol:	-192.63
Dipole, Da:	4.77
IP(EA), eV:	-8.68(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

thiophen-2-yl(9H-xanthen-9-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC3=CC=CC=C3C2C(C(=O)O)C(=O)OC

DOS

IR

Vibrations