Geometry & MOs

Info

ID:	375312
PubChem CID:	131499912
Reduced:	ClN3C12H16 (1)
Stoich.:	AB3C12D16 (1)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	18.13
Dipole, Da:	4.85
IP(EA), eV:	-8.83(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-5-yl)-3-fluoropropan-1-amine

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C(=CC=C2)Cl)N=C1C(C)N

DOS

IR

Vibrations