Geometry & MOs

Info

ID:	250503
PubChem CID:	103097145
Reduced:	OSN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	286.15037
ΔH_f, kcal/mol:	-7.1
Dipole, Da:	1.42
IP(EA), eV:	-8.27(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CN)C1=NC2=C(S1)CCC3=C2C=CC(=C3)OC

DOS

IR

Vibrations