Geometry & MOs

Info

ID:	204559
PubChem CID:	79983351
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	211.076392
ΔH_f, kcal/mol:	-7.73
Dipole, Da:	1.25
IP(EA), eV:	-9.3(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-propyl-2,3-dihydro-1-benzofuran-3-amine

Drug info:

PubChemData

Smile

C1CC(C(OC1)C2=CC=CC=C2C3CC3)N

DOS

IR

Vibrations