Geometry & MOs

Info

ID:	271710
PubChem CID:	103689393
Reduced:	NSC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	197.060742
ΔH_f, kcal/mol:	2.2
Dipole, Da:	2.07
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCCC1=C(SC=C1)C

DOS

IR

Vibrations