Geometry & MOs

Info

ID:	26051
PubChem CID:	637118
Reduced:	O15C33H34 (1)
Stoich.:	A15B33C34 (1)
Weight, g/mol:	254.094294
ΔH_f, kcal/mol:	-594.95
Dipole, Da:	11.11
IP(EA), eV:	-9.35(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-methoxy-1-benzofuran-2-yl)methyl]phenol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@H]2[C@H]5[C@@H]([C@H]([C@H]([C@@H](O5)OC(=O)C6=CC=CC=C6)O)O)O)C=C(C=C4O)O

DOS

IR

Vibrations