Geometry & MOs

Info

ID:	374858
PubChem CID:	131349566
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	205.010598
ΔH_f, kcal/mol:	-67.7
Dipole, Da:	4.16
IP(EA), eV:	-8.59(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-5-chloro-4,6-difluoro-2,3-dihydro-1-benzofuran-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=C2C(=C1C)[C@H](CO2)N)OC

DOS

IR

Vibrations