Geometry & MOs

Info

ID:	6446
PubChem CID:	68629
Reduced:	ClSN2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	266.064447
ΔH_f, kcal/mol:	4.38
Dipole, Da:	5.6
IP(EA), eV:	-8.82(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-1-benzothiophen-3-yl)methyl]-4,5-dihydro-1H-imidazole;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2S1)CC3=NCCN3.Cl

DOS

IR

Vibrations