Geometry & MOs

Info

ID:	159971
PubChem CID:	57304233
Reduced:	S2N4O4H18C25 (1)
Stoich.:	A2B4C4D18E25 (1)
Weight, g/mol:	266.094294
ΔH_f, kcal/mol:	21.47
Dipole, Da:	10.77
IP(EA), eV:	-9.17(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenylmethoxyfuran-2-yl)phenol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)C(=C(C2=CC3=NSN=C3C=C2)C(=O)O)CC4=CC5=C(C=C4)N=NS5)OC

DOS

IR

Vibrations