Geometry & MOs

Info

ID:	373743
PubChem CID:	131319620
Reduced:	NOSC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	187.02002
ΔH_f, kcal/mol:	-19.33
Dipole, Da:	2.91
IP(EA), eV:	-8.46(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCSC1=CC2=C(C=C1)OC[C@H]2N

DOS

IR

Vibrations