Geometry & MOs

Info

ID:	290486
PubChem CID:	104632087
Reduced:	SN2H14C17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	234.025914
ΔH_f, kcal/mol:	82.39
Dipole, Da:	2.32
IP(EA), eV:	-8.37(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC3=NC4=CC=CC=C4S3

DOS

IR

Vibrations