Geometry & MOs

Info

ID:	289635
PubChem CID:	104362105
Reduced:	BrO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	274.076057
ΔH_f, kcal/mol:	-51.22
Dipole, Da:	3.79
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1-phenylethanol

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2CC3(CC4=CC=CC=C4C3)O)Br

DOS

IR

Vibrations