Geometry & MOs

Info

ID:	250498
PubChem CID:	103097121
Reduced:	NSC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	238.15037
ΔH_f, kcal/mol:	10.75
Dipole, Da:	2.08
IP(EA), eV:	-8.81(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CN)C1=NC2=C(S1)CSCC2

DOS

IR

Vibrations