Geometry & MOs

Info

ID:	285509
PubChem CID:	104109948
Reduced:	ClFNOC14H19 (1)
Stoich.:	ABCDE14F19 (1)
Weight, g/mol:	269.100499
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	3.27
IP(EA), eV:	-8.87(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)pentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(C)Cl)NCC1CC2=C(O1)C=CC(=C2)F

DOS

IR

Vibrations