Geometry & MOs

Info

ID:	403240
PubChem CID:	135059321
Reduced:	OH3C4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	360.136159
ΔH_f, kcal/mol:	-95.28
Dipole, Da:	1.84
IP(EA), eV:	-8.8(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(7-methoxy-1-benzofuran-2-yl)-(4-phenylmethoxyphenyl)methanol

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C2C=C(OC2=C1)C3=CC=CC=C3)O

DOS

IR

Vibrations